1.416M_1SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model10-FormyltetrahydrofolatetrueM_1_inchiINCHIfalseCHEBI:15637CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013819519920017884]]>false17M_2<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: (C6H10O5)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1,3-beta-D-GlucantrueCHEBI:37671CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false18M_3SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1,3-DiaminopropanetrueM_3_inchiINCHIfalseCHEBI:15725CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false19M_4SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Phospho-D-glyceroyl phosphatetrueM_4_inchiINCHIfalseCHEBI:16001CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008225654861164633]]>false20M_5<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: (C6H10O5)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(1,4-alpha-D-Glucosyl)ntrueCHEBI:28102CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0056493066302394325]]>false21M_6SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1,6-beta-D-GlucantrueC02493KEGGKEGGKegg DatabasefalseM_6_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false22M_7SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-alpha-D-Galactosyl-myo-inositoltrueCHEBI:17505CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_7_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false23M_8SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-MethylnicotinamidetrueM_8_inchiINCHIfalseCHEBI:16797CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false24M_9SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-1-Pyrroline-3-hydroxy-5-carboxylatetrueCHEBI:6151CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_9_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.9867802197988927E-7]]>false25M_10SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-Pyrroline-5-carboxylatetrueCHEBI:15893CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_10_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021836152333106072]]>false26M_11SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2',3'-Cyclic AMPtrueM_11_inchiINCHIfalseC02353KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false27M_12SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2,3-Disphospho-D-glyceratetrueM_12_inchiINCHIfalseCHEBI:17720CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false28M_13SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinatetrueM_13_inchiINCHIfalseCHEBI:18319CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.504229602690023E-4]]>false29M_14SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidinetrueCHEBI:29114CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_14_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011125640565907775]]>false30M_15<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C9H16N5O8P </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2,5-diamino-6-ribitylamino-4(3H)-pyrimidinone 5'-phosphatetrueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004642095129604111]]>false31M_16SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Aminomalonate semialdehydetrueM_16_inchiINCHIfalseCHEBI:37012CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false32M_17SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-2-Amino-3-oxobutanoatetrueCHEBI:16944CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_17_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004265991738961727]]>false33M_18SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphatetrueCHEBI:29112CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_18_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010067068148680183]]>false34M_19SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphatetrueM_19_inchiINCHIfalseCHEBI:18150CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007026324328231554]]>false35M_20SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Deoxy-D-glucosetrueCHEBI:15866CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_20_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793355E-6]]>false36M_21SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-DehydropantoatetrueCHEBI:17094CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_21_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016233559861605153]]>false37M_22SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Deoxy-D-glucose 6-phosphatetrueCHEBI:16043CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_22_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793355E-6]]>false38M_23SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Deoxy-D-ribose 1-phosphatetrueCHEBI:28542CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_23_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004453693393680892]]>false39M_24SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Deoxy-D-ribose 5-phosphatetrueCHEBI:16132CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_24_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false40M_25SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-HydroxybutyratetrueC05984KEGGKEGGKegg DatabasefalseM_25_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false41M_26SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Hydroxy-hexadecanaltrue18987871PUBCHEMPubChemNational Lib Of MedfalseM_26_inchiINCHIfalse4600375PUBMEDfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false42M_27SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-IsopropylmaleatetrueCHEBI:17275CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_27_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.880282107674284E-4]]>false43M_28SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-keto-4-methylthiobutyratetrueM_28_inchiINCHIfalseCHEBI:16723CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03846862397756976]]>false44M_29SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphatetrueM_29_inchiINCHIfalseCHEBI:16629CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.018631068725687285]]>false45M_30SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylbutyl acetatetrueM_30_inchiINCHIfalse12209PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004375276047011294]]>false46M_31SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylbutyraldehydetrueM_31_inchiINCHIfalseCHEBI:16182CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03067887612991109]]>false47M_32SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methyl-1-butanoltrue8723PUBCHEMPubChemNational Lib Of MedfalseM_32_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0337388507029067]]>false48M_33SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylpropanaltrueM_33_inchiINCHIfalse6561PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01691223361292498]]>false49M_34SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxobutanoatetrueCHEBI:16763CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_34_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015450464182445502]]>false50M_35SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoadipatetrueM_35_inchiINCHIfalseCHEBI:15753CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0027470429346663494]]>false51M_36SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glycerate 2-phosphatetrueCHEBI:17835CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_36_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007340516246185771]]>false52M_37SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-phenylethanoltrueC05853KEGGKEGGKegg DatabasefalseM_37_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02185689238328259]]>false53M_38SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-(4-Hydroxyphenyl)pyruvatetrueM_38_inchiINCHIfalseCHEBI:36242CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.023448419525848474]]>false54M_39SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3',5'-Cyclic CMPtrueM_39_inchiINCHIfalseCHEBI:17065CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false55M_40SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3',5'-Cyclic dAMPtrueC00968KEGGKEGGKegg DatabasefalseM_40_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false56M_41SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3',5'-Cyclic GMPtrueCHEBI:16356CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_41_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false57M_42SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3',5'-Cyclic IMPtrueM_42_inchiINCHIfalseC00943KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false58M_43SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-2-hydroxy-4-methylpentanoatetrueCHEBI:35121CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_43_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004860881959236443]]>false59M_44SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-3-hydroxy-4-methylpentanoatetrueM_44_inchiINCHIfalseCHEBI:35129CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01477729096332987]]>false60M_45SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-4-methyl-2-oxopentanoatetrueM_45_inchiINCHIfalseCHEBI:17214CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00647082556348765]]>false61M_46SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hexaprenyl-4,5-dihydroxybenzoatetrueCHEBI:18081CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_46_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002667413070027568]]>false62M_47SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-DehydroquinatetrueCHEBI:32364CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_47_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.3765915980888226E-4]]>false63M_48SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-DehydroshikimatetrueCHEBI:16630CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_48_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.14579890117546E-7]]>false64M_49SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-DehydrosphinganinetrueM_49_inchiINCHIfalseCHEBI:17862CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.08893600250884894]]>false65M_50SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-HydroxyanthranilatetrueCHEBI:15793CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_50_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005190885636239305]]>false66M_51SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelC'-(3-Indolyl)-glycerol 3-phosphatetrueCHEBI:18299CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_51_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004780918205029624]]>false67M_52SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-isopropylmalate-methyl-estertrueM_52_inchiINCHIfalse15147181PUBMEDfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false68M_53SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-MethylbutanaltrueM_53_inchiINCHIfalseCHEBI:16638CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014888907201216606]]>false69M_54SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Methyl-2-oxobutanoatetrueCHEBI:11851CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_54_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.06591950302424236]]>false70M_55SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Methyl-2-oxopentanoatetrueM_55_inchiINCHIfalseCHEBI:15614CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.031945336182076955]]>false71M_56SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hexaprenyl-4-hydroxybenzoatetrueM_56_inchiINCHIfalseC13425KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0013785254260909382]]>false72M_57SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Phospho-D-glyceratetrueM_57_inchiINCHIfalseCHEBI:17794CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00881159723911834]]>false73M_58SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-PhosphohydroxypyruvatetrueCHEBI:18110CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_58_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.017474377157011237]]>false74M_59SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-O-(1-Carboxyvinyl)-3-phosphoshikimatetrueM_59_inchiINCHIfalseCHEBI:16257CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0015562817175628577]]>false75M_60SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4,4-dimethylcholesta-8,14,24-trienoltrue656424PUBCHEMPubChemNational Lib Of MedfalseM_60_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01500609707796347]]>false76M_61SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4,4-dimethylzymosteroltrueCHEBI:18364CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_61_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008495665337182242]]>false77M_62SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AcetamidobutanoatetrueM_62_inchiINCHIfalseCHEBI:17645CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0026493533703475843]]>false78M_63SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobutanoatetrueM_63_inchiINCHIfalseCHEBI:16865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05008035114764692]]>false79M_64SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobutanaltrueCHEBI:17769CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_64_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004385978004527113]]>false80M_65SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobenzoatetrueM_65_inchiINCHIfalseCHEBI:17836CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015066909767488567]]>false81M_66SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-amino-4-deoxychorismatetrueM_66_inchiINCHIfalseCHEBI:35181CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016120904607725185]]>false82M_67SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Amino-5-hydroxymethyl-2-methylpyrimidinetrueM_67_inchiINCHIfalseCHEBI:16892CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004897177328978358]]>false83M_68SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Amino-2-methyl-5-phosphomethylpyrimidinetrueM_68_inchiINCHIfalseCHEBI:18032CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0029259217602937517]]>false84M_69SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-FumarylacetoacetatetrueM_69_inchiINCHIfalseCHEBI:18034CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002884729695357857]]>false85M_70SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-GuanidinobutanamidetrueCHEBI:18062CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_70_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002186848987932641]]>false86M_71SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-GuanidinobutanoatetrueM_71_inchiINCHIfalseCHEBI:15728CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002186848987932641]]>false87M_72SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Hydroxy-2-oxoglutaratetrueM_72_inchiINCHIfalseCHEBI:17742CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0053939698493591995]]>false88M_73SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-HydroxybenzoatetrueM_73_inchiINCHIfalseCHEBI:17879CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02797228870518485]]>false89M_74SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-4-Hydroxy-L-prolinetrueCHEBI:18095CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_74_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.228057362412811E-4]]>false90M_75SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Hydroxy-L-threoninetrueC06056KEGGKEGGKegg DatabasefalseM_75_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false91M_76SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methyl-5-(2-hydroxyethyl)-thiazoletrueCHEBI:17957CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_76_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019734014393894977]]>false92M_77SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-MaleylacetoacetatetrueCHEBI:17105CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_77_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.072031735243032E-4]]>false93M_78SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methyl-2-oxopentanoatetrueM_78_inchiINCHIfalseCHEBI:17865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015996865578000466]]>false94M_79SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methyl-5-(2-phosphoethyl)-thiazoletrueM_79_inchiINCHIfalseCHEBI:17857CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.08504714380306122]]>false95M_80SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-methylzymosteroltrueM_80_inchiINCHIfalseC05103KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.79165126690371E-4]]>false96M_81<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H46O3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methylzymosterol intermediate 1trueC15808KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0013530609817222058]]>false97M_82<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C28H44O </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methylzymosterol intermediate 2trueC15816KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.791651266903707E-4]]>false98M_83SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Phospho-L-aspartatetrueCHEBI:30407CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_83_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00473620244332054]]>false99M_84SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-4'-PhosphopantothenatetrueCHEBI:15905CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_84_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014336250052596821]]>false100M_85SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-((R)-4-Phosphopantothenoyl)-L-cysteinetrueCHEBI:15769CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_85_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019569831497478204]]>false101M_86SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-(1-D-Ribitylamino)-5-aminouraciltrueCHEBI:15934CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_86_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005991413477810836]]>false102M_87SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylatetrueCHEBI:28413CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_87_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005978967725484015]]>false103M_88SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Amino-4-oxopentanoatetrueM_88_inchiINCHIfalseCHEBI:17549CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007986867565444611]]>false104M_89SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Amino-6-(5'-phosphoribitylamino)uraciltrueM_89_inchiINCHIfalseCHEBI:18247CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.240030464153054E-4]]>false105M_90SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-5-DiphosphomevalonatetrueCHEBI:15899CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_90_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.06425671199160798]]>false106M_91SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-FormyltetrahydrofolatetrueCHEBI:15640CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_91_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.810735808373402E-4]]>false107M_92SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Methylthio-5-deoxy-D-ribose 1-phosphatetrueC04188KEGGKEGGKegg DatabasefalseM_92_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0024140623038168066]]>false108M_93SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Methylthio-5-deoxy-D-ribulose 1-phosphatetrueM_93_inchiINCHIfalseC04582KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.09258109843554E-4]]>false109M_94SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-MethylthioadenosinetrueM_94_inchiINCHIfalseCHEBI:17509CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012915587434843345]]>false110M_95SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-MethyltetrahydrofolatetrueCHEBI:15641CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_95_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0028464770323597347]]>false111M_96SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-5-PhosphomevalonatetrueCHEBI:17436CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_96_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.07227024791535337]]>false112M_97SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model6-Phospho-D-gluconatetrueM_97_inchiINCHIfalseCHEBI:16863CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013400835911859865]]>false113M_98SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model6-phospho-D-glucono-1,5-lactonetrueCHEBI:16938CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_98_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01316890829215188]]>false114M_99SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model8-Amino-7-oxononanoatetrueM_99_inchiINCHIfalseCHEBI:15830CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019346303116940425]]>false115M_100<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C11H21N2O7PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelacyl carrier proteintrueC00229KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03472741942531721]]>false116M_101SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Arabinono-1,4-lactonetrueM_101_inchiINCHIfalseCHEBI:16292CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015292446029814057]]>false117M_102SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-2-AminoadipatetrueM_102_inchiINCHIfalseCHEBI:17082CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007877460451947035]]>false118M_103SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-2-Aminoadipate 6-semialdehydetrueM_103_inchiINCHIfalseCHEBI:17917CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005240333285815383]]>false119M_104SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CystinetrueM_104_inchiINCHIfalseCHEBI:16283CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false120M_105SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-FormylkynureninetrueCHEBI:30249CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_105_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0031078743212133754]]>false121M_106SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-KynureninetrueM_106_inchiINCHIfalseCHEBI:16946CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007428781972324085]]>false122M_107SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN1-AcetylspermidinetrueM_107_inchiINCHIfalseCHEBI:17927CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012767895346571283]]>false123M_108SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN1-AcetylsperminetrueM_108_inchiINCHIfalseCHEBI:17312CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005946199986297635]]>false124M_109SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN(pai)-Methyl-L-histidinetrueC01152KEGGKEGGKegg DatabasefalseM_109_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false125M_110SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN,N-bisformyl-dityrosinetrue11546163PUBCHEMPubChemNational Lib Of MedfalseM_110_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006560546963797924]]>false126M_111SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Formyl-L-tyrosinetrueM_111_inchiINCHIfalse252492PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01719095175424316]]>false127M_112SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-FormylglutathionetrueM_112_inchiINCHIfalseCHEBI:16225CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004402395992905378]]>false128M_113SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-Squalene-2,3-epoxidetrueCHEBI:15441CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_113_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.039397760421842135]]>false129M_114SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAminoacetaldehydetrueCHEBI:17628CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_114_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false130M_115SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetoacetyl-CoAtrueM_115_inchiINCHIfalseCHEBI:15345CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.5215304743900917E-5]]>false131M_116SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAminoacetonetrueM_116_inchiINCHIfalseCHEBI:17906CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014809933512064963]]>false132M_117SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArabinitoltrueM_117_inchiINCHIfalseCHEBI:18403CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false133M_118SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetatetrueCHEBI:30089CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_118_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.19365232728652476]]>false134M_119<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C13H23N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-ACPtrueC03939KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false135M_120SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetoacetatetrueCHEBI:13705CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_120_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false136M_121SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetaldehydetrueCHEBI:15343CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_121_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.047018160590222735]]>false137M_122SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-CoAtrueM_122_inchiINCHIfalseCHEBI:15351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.40442300765261885]]>false138M_123SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetic estertrueCHEBI:27750CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_123_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004700413754670537]]>false139M_124SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Acetyl-D-glucosamine 1-phosphatetrueCHEBI:16446CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_124_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017537107050977357]]>false140M_125SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Acetyl-D-glucosamine 6-phosphatetrueCHEBI:15784CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_125_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021919491885863834]]>false141M_126SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Acetyl-L-homoserinetrueCHEBI:16288CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_126_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03352751416858982]]>false142M_127SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-AconitatetrueM_127_inchiINCHIfalseCHEBI:15708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false143M_128SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelE-3-carboxyl-2-pentenedioate 5-methyl estertrueM_128_inchiINCHIfalseCHEBI:15663CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false144M_129SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-AcetylcarnitinetrueCHEBI:15960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_129_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015212304374404448]]>false145M_130SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Acetyl-L-serinetrueM_130_inchiINCHIfalseCHEBI:17981CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017627969386566458]]>false146M_131SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-AcetointrueCHEBI:15686CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_131_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011916867781827887]]>false147M_132SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelgamma-Amino-gamma-cyanobutanoatetrueC05715KEGGKEGGKegg DatabasefalseM_132_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.589462307735443E-6]]>false148M_133SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdeninetrueM_133_inchiINCHIfalseCHEBI:16708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.045654392768665814]]>false149M_134SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosinetrueM_134_inchiINCHIfalseCHEBI:16335CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0393159346425853]]>false151M_136SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelADPribosetrueM_136_inchiINCHIfalseCHEBI:16960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false152M_137SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-L-homocysteinetrueCHEBI:16680CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_137_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10340499693760906]]>false153M_138SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphatetrueM_138_inchiINCHIfalseC04895KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01803510514413624]]>false154M_139SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamidetrueCHEBI:18406CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_139_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012940957029501115]]>false155M_140SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-amino-1-(5-phospho-D-ribosyl)imidazoletrueM_140_inchiINCHIfalseCHEBI:28843CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015690274571518247]]>false156M_141SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoglutaratetrueCHEBI:16810CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_141_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.2821336585366669]]>false157M_142SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelbeta-AlaninetrueM_142_inchiINCHIfalseCHEBI:16958CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003962878385520962]]>false158M_143SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AlaninetrueCHEBI:16977CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_143_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.09795587959652084]]>false159M_144<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C13H22NO11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Alanyl-tRNA(Ala)trueCHEBI:17732CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false160M_145SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAllophanatetrueCHEBI:9889CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_145_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010937225109992905]]>false161M_146SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAllantointrueM_146_inchiINCHIfalseCHEBI:15676CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006560546963797924]]>false162M_147SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAllantoatetrueCHEBI:17536CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_147_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019660183665019943]]>false163M_148SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-L-methioninetrueM_148_inchiINCHIfalseCHEBI:15414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.16002541591530792]]>false164M_149SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-AdenosylmethioninaminetrueCHEBI:15625CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_149_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009280759229209767]]>false165M_150SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-4-methylthio-2-oxobutanoatetrueM_150_inchiINCHIfalseCHEBI:16490CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false167M_152SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 2'-phosphatetrueC00946KEGGKEGGKegg DatabasefalseM_152_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false168M_153SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAnthranilatetrueM_153_inchiINCHIfalseCHEBI:16567CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011349934441650238]]>false169M_154SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelP1,P4-Bis(5'-adenosyl) tetraphosphatetrueCHEBI:17422CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_154_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.384136263758671E-6]]>false170M_155<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H24N10O20P4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelP1-(5'-adenosyl),P4-(5'-guanosyl) tetraphosphatetrue2174863PUBMEDfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false171M_156<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H8N2O4R2(C2H2NOR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNalpha-AcetylpeptidetrueC03011KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false172M_157SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-AminopropanaltrueM_157_inchiINCHIfalseCHEBI:18090CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01265436987867838]]>false173M_158SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-AminopropiononitriletrueC05714KEGGKEGGKegg DatabasefalseM_158_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.589462307735443E-6]]>false174M_159SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-AcetylputrescinetrueM_159_inchiINCHIfalseCHEBI:17768CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.815638046117923E-5]]>false175M_160SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 5'-phosphosulfatetrueCHEBI:17709CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_160_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.034869184925602446]]>false176M_161SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-ArabinosetrueCHEBI:17108CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_161_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004376082112129041]]>false177M_162SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArabinosetrueM_162_inchiINCHIfalseCHEBI:30849CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false178M_163SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArgininetrueCHEBI:16467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_163_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03486695544572636]]>false179M_164SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN(omega)-(L-Arginino)succinatetrueM_164_inchiINCHIfalseCHEBI:15682CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0015551563893796737]]>false180M_165<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H33N9O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Arginyl-tRNA(Arg)trueCHEBI:18366CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false181M_166SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AsparaginetrueM_166_inchiINCHIfalseCHEBI:17196CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.038040436026134536]]>false182M_167<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H23N2O12PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Asparaginyl-tRNA(Asn)trueCHEBI:29265CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false183M_168SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueM_168_inchiINCHIfalseCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.14773643031829792]]>false184M_169SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Aspartate 4-semialdehydetrueCHEBI:13086CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_169_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017054611077883524]]>false185M_170<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H22NO13PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Aspartyl-tRNA(Asp)trueCHEBI:29158CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false186M_171SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Allo-threoninetrueCHEBI:28718CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_171_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.644535358914958E-4]]>false188M_173SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBiotinyl-5'-AMPtrueC05921KEGGKEGGKegg DatabasefalseM_173_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false189M_174SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R,R)-2,3-ButanedioltrueM_174_inchiINCHIfalseCHEBI:16982CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false190M_175SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBiotintrueM_175_inchiINCHIfalseCHEBI:15956CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01311572962100239]]>false191M_176SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcAMPtrueCHEBI:17489CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_176_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008747395951730564]]>false192M_177SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-(3-Carboxy-3-aminopropyl)-L-histidinetrueCHEBI:17144CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_177_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false193M_178SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Carbamoyl-L-aspartatetrueCHEBI:32814CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_178_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00692518520589993]]>false194M_179SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCarbamoyl phosphatetrueM_179_inchiINCHIfalseCHEBI:17672CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010280737959141535]]>false195M_180SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCDPtrueCHEBI:17239CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_180_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03813998804683463]]>false196M_181SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCDPcholinetrueM_181_inchiINCHIfalseC00307KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false197M_182SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCDPethanolaminetrueC00570KEGGKEGGKegg DatabasefalseM_182_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false198M_183<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-1 (Sphinganine:n-C24:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02169256763507877]]>false199M_184<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-1 (Sphinganine:n-C26:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.021281954230669985]]>false200M_185<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2' (Sphinganine:n-C24:0OH)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false201M_186<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2' (Sphinganine:n-C26:0OH)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false202M_187<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2 (Phytosphingosine:n-C24:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011463570053912102]]>false203M_188<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2 (Phytosphingosine:n-C26:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010375496373530173]]>false204M_189<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO5 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-3 (Phytosphingosine:n-C24:0OH)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false205M_190<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO5 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-3 (Phytosphingosine:n-C26:0OH)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false206M_191SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCys-GlytrueC01419KEGGKEGGKegg DatabasefalseM_191_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false207M_192SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMethanethioltrueM_192_inchiINCHIfalseCHEBI:16007CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false208M_193<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: (C8H13NO5)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelChitin (monomer)trueCHEBI:17029CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03150474173611452]]>false209M_194SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelChitosantrueC00734KEGGKEGGKegg DatabasefalseM_194_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false210M_195SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCholinetrueM_195_inchiINCHIfalseCHEBI:15354CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016622652484111804]]>false211M_196SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCholine phosphatetrueM_196_inchiINCHIfalseCHEBI:18132CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016455736550320663]]>false212M_197SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelchorismatetrueM_197_inchiINCHIfalseCHEBI:29748CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01739414396965548]]>false213M_198SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCitratetrueCHEBI:16947CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_198_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.018087899784753544]]>false214M_199SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CitrullinetrueM_199_inchiINCHIfalseCHEBI:16349CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.086076845151829E-4]]>false215M_200SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-[3-Carboxy-3-(methylammonio)propyl]-L-histidinetrueCHEBI:16475CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_200_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false216M_201SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCMPtrueCHEBI:17361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_201_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04919699955026777]]>false217M_202SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Amino-3-carboxymuconate semialdehydetrueM_202_inchiINCHIfalseCHEBI:29044CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.439358374588036E-4]]>false220M_205SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCoproporphyrinogen IIItrueCHEBI:15439CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_205_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015251371470050217]]>false221M_206SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CarnitinetrueCHEBI:16347CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_206_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019239619545422047]]>false222M_207SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCytosinetrueCHEBI:16040CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_207_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016373299215211957]]>false223M_208SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCTPtrueM_208_inchiINCHIfalseCHEBI:17677CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.33537637516026586]]>false224M_209SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CysteinetrueM_209_inchiINCHIfalseCHEBI:17561CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.15279034797327087]]>false225M_210SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CystathioninetrueM_210_inchiINCHIfalseCHEBI:17482CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019061754597026435]]>false226M_211<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C18H26N6O11PSR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Cysteinyl-tRNA(Cys)trueCHEBI:29152CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false227M_212SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCytidinetrueCHEBI:17562CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_212_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006638298366909176]]>false228M_213SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyadenosinetrueCHEBI:17256CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_213_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008543570396127244]]>false229M_214SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldADPtrueM_214_inchiINCHIfalseCHEBI:16174CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.025446114102280305]]>false230M_215SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldAMPtrueCHEBI:17713CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_215_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006333074637977472]]>false231M_216SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model7,8-DiaminononanoatetrueM_216_inchiINCHIfalseCHEBI:17830CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03271094557283491]]>false232M_217SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldATPtrueCHEBI:16284CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_217_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0022875860301691123]]>false233M_218<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C4H7O6P </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3,4-dihydroxy-2-butanone 4-phosphatetrueC15556KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014536594461357827]]>false234M_219SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoate (n-C10:0)trueCHEBI:30813CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_219_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005154650097887641]]>false235M_220SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoyl-CoA (n-C10:0CoA)trueCHEBI:28493CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_220_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.03317655682386E-7]]>false236M_221SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN6-(1,2-Dicarboxyethyl)-AMPtrueCHEBI:15919CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_221_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017590659465268677]]>false237M_222SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldCDPtrueCHEBI:28846CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_222_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010029823849895682]]>false238M_223SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldCMPtrueM_223_inchiINCHIfalseCHEBI:15918CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00430093005361952]]>false239M_224SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldCTPtrueCHEBI:16311CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_224_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0037220307968265937]]>false240M_225SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxycytidinetrueCHEBI:15698CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_225_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004907340853722682]]>false241M_226SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoate (n-C12:0)trueM_226_inchiINCHIfalseCHEBI:30805CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006679246894737888]]>false242M_227<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C12H23OSR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoyl-ACP (n-C12:0ACP)trueC05223KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003421659079775313]]>false243M_228SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoyl-CoA (n-C12:0CoA)trueM_228_inchiINCHIfalseCHEBI:15521CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1012176896277195E-5]]>false244M_229SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldGDPtrueM_229_inchiINCHIfalseCHEBI:28862CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016856687527420474]]>false245M_230SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldGMPtrueM_230_inchiINCHIfalseCHEBI:16192CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003342518749163692]]>false246M_231SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyguanosinetrueCHEBI:17172CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_231_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007746155249269804]]>false247M_232SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldGTPtrueCHEBI:16497CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_232_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016159775652187726]]>false248M_233SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroxyacetonetrueCHEBI:16016CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_233_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003469915722914985]]>false249M_234SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroxyacetone phosphatetrueCHEBI:16108CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_234_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05799563170704169]]>false250M_235SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model7,8-DihydrofolatetrueM_235_inchiINCHIfalseCHEBI:15633CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02770153611144153]]>false251M_236SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroneopterintrueCHEBI:17001CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_236_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00531944099688161]]>false252M_237SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-DihydroorotatetrueM_237_inchiINCHIfalseCHEBI:30864CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012892325692263517]]>false253M_238SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroneopterin monophosphatetrueC05925KEGGKEGGKegg DatabasefalseM_238_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002153688139150596]]>false254M_239SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydropteroatetrueM_239_inchiINCHIfalseCHEBI:17839CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01579869198674594]]>false255M_240SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyinosinetrueM_240_inchiINCHIfalseCHEBI:28997CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004705517124471897]]>false256M_241<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H9O6PS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2,3-diketo-5-methylthio-1-phosphopentanetrueC15651KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004452944533925898]]>false257M_242SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model6,7-Dimethyl-8-(1-D-ribityl)lumazinetrueCHEBI:17601CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_242_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001827661462881268]]>false258M_243SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDimethylallyl diphosphatetrueM_243_inchiINCHIfalseCHEBI:16057CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.3907461538592246E-6]]>false259M_244SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeamino-NAD+trueC00857KEGGKEGGKegg DatabasefalseM_244_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004383631876964277]]>false260M_245SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDolicholtrueCHEBI:16091CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_245_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false261M_246SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDolichol phosphatetrueM_246_inchiINCHIfalseC00110KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.060793469719885494]]>false262M_247SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDephospho-CoAtrueCHEBI:15468CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_247_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021880410560645206]]>false263M_248SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyribosetrueM_248_inchiINCHIfalseCHEBI:28816CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false264M_249SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldihydrosirohydrochlorintrueC02463KEGGKEGGKegg DatabasefalseM_249_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03724953540839392]]>false265M_250SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDethiobiotintrueCHEBI:16691CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_250_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.021826767494710634]]>false266M_251SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldTDPtrueCHEBI:18075CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_251_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0018843493737190195]]>false267M_252SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldTMPtrueCHEBI:17013CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_252_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01401552681081743]]>false268M_253SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldTTPtrueM_253_inchiINCHIfalseCHEBI:18077CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false269M_254SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldUDPtrueM_254_inchiINCHIfalseCHEBI:28850CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0054571781431518585]]>false270M_255SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldUMPtrueM_255_inchiINCHIfalseCHEBI:17622CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.030948023990845567]]>false271M_256SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyuridinetrueM_256_inchiINCHIfalseCHEBI:16450CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01456011369862646]]>false272M_257SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldUTPtrueCHEBI:17625CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_257_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008867308496407314]]>false273M_258SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-erythro-4-HydroxyglutamatetrueM_258_inchiINCHIfalseC05947KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006677806122548987]]>false274M_259SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Erythrose 4-phosphatetrueCHEBI:16897CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_259_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02957224304078173]]>false275M_260SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-erythro-1-(Imidazol-4-yl)glycerol 3-phosphatetrueCHEBI:17805CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_260_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002219538839480134]]>false276M_261SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelepisteroltrueM_261_inchiINCHIfalseC15777KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0037130309251888075]]>false277M_262SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEpimelibiosetrueC05400KEGGKEGGKegg DatabasefalseM_262_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false278M_263SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelErgosteroltrueM_263_inchiINCHIfalseCHEBI:16933CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.029790352874811025]]>false279M_264<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C34H54O6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelergosterol 3-beta-D-glucosidetrueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false280M_265SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelErgosta-5,7,22,24,(28)-tetraen-3beta-oltrueM_265_inchiINCHIfalseCHEBI:18249CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02760938253602008]]>false281M_266<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C28H44O </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelergosta-5,7,24(28)-trienoltrue6997284PUBMEDfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00265850974608506]]>false282M_267SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-erythro-AscorbatetrueCHEBI:17803CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_267_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false283M_268SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanolaminetrueCHEBI:16000CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_268_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004410141988990657]]>false284M_269SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanolamine phosphatetrueM_269_inchiINCHIfalseCHEBI:17553CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10379636408638467]]>false285M_270SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanoltrueM_270_inchiINCHIfalseCHEBI:16236CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01511106090801824]]>false286M_271SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Fructose 1-phosphatetrueM_271_inchiINCHIfalseCHEBI:18105CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.1862302837986748E-4]]>false287M_272SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Fructose 2,6-bisphosphatetrueM_272_inchiINCHIfalseCHEBI:28602CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.576204395638007E-6]]>false288M_273SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Fructose 6-phosphatetrueCHEBI:15946CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_273_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.3191508571136699]]>false289M_274SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFlavin adenine dinucleotide oxidizedtrueM_274_inchiINCHIfalseCHEBI:16238CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0033640124791140887]]>false290M_275SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFormaldehydetrueCHEBI:16842CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_275_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false291M_276SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Fructose 1,6-bisphosphatetrueCHEBI:16905CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_276_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004528331812757723]]>false292M_277SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFe2+trueM_277_inchiINCHIfalseCHEBI:29033CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02468419298669625]]>false293M_278SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelfecosteroltrueCHEBI:17038CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_278_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014014831258216247]]>false294M_279SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN2-Formyl-N1-(5-phospho-D-ribosyl)glycinamidetrueM_279_inchiINCHIfalseCHEBI:18272CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002203755432278108]]>false295M_280SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFMNtrueM_280_inchiINCHIfalseCHEBI:17621CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03333043957259688]]>false296M_281SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced FMNtrueM_281_inchiINCHIfalseC01847KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0025969223791573767]]>false297M_282SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFormatetrueM_282_inchiINCHIfalseCHEBI:15740CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.2040923733646362]]>false298M_283SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidinetrueCHEBI:18413CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_283_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012123734169362856]]>false299M_284SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamidetrueCHEBI:18381CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_284_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003956450638482423]]>false300M_285SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFarnesyl diphosphatetrueCHEBI:17407CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_285_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.030577630059838733]]>false301M_286SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-FructosetrueCHEBI:15824CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_286_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10583897959995742]]>false302M_287SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFumaratetrueCHEBI:29806CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_287_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.043670734148274715]]>false303M_288SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucose 1-phosphatetrueCHEBI:16077CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_288_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.018518394774966914]]>false304M_289SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyceraldehyde 3-phosphatetrueM_289_inchiINCHIfalseCHEBI:17138CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.09068027236369618]]>false305M_290SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelsn-Glycero-3-phosphocholinetrueCHEBI:16870CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_290_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013110365314408933]]>false306M_291SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelsn-Glycero-3-phospho-1-inositoltrueCHEBI:18321CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_291_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false307M_292SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucose 6-phosphatetrueM_292_inchiINCHIfalseCHEBI:15954CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.15689901369549739]]>false308M_293SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelbeta-D-glucose 6-phosphatetrueC01172KEGGKEGGKegg DatabasefalseM_293_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014592458152759]]>false309M_294SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GalactosetrueCHEBI:12936CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_294_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.047469153149109655]]>false310M_295SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-D-Galactose 1-phosphatetrueM_295_inchiINCHIfalseCHEBI:17973CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.039382144348974066]]>false311M_296SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucosamine 1-phosphatetrueM_296_inchiINCHIfalseCHEBI:27625CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false312M_297SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucosamine 6-phosphatetrueM_297_inchiINCHIfalseCHEBI:15873CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04674425519667272]]>false313M_298SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN1-(5-Phospho-D-ribosyl)glycinamidetrueCHEBI:18349CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_298_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.313927821784496E-4]]>false314M_299SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycolaldehydetrueCHEBI:17071CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_299_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007657636589723166]]>false316M_301SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGDP-D-mannosetrueCHEBI:15820CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_301_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.017857717504031412]]>false317M_302SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGeranylgeranyl diphosphatetrueM_302_inchiINCHIfalseC00353KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.036107776205108E-5]]>false318M_303SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGalactosylglyceroltrueC05401KEGGKEGGKegg DatabasefalseM_303_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false319M_304<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H12O6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GlucosetrueCHEBI:17634CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.16212990901368474]]>false320M_305SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutaminetrueM_305_inchiINCHIfalseCHEBI:18050CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.17872181257025674]]>false321M_306<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H29N7O12PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutaminyl-tRNA(Gln)trueCHEBI:29166CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false322M_307<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C4H7N2O3R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycylpeptidetrueC02038KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false323M_308SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueM_308_inchiINCHIfalseCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.0]]>false324M_309SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutamate 5-phosphatetrueCHEBI:17798CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_309_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003550314958843058]]>false325M_310SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutamate 5-semialdehydetrueCHEBI:17232CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_310_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009060777302731065]]>false326M_311SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-L-Glutamyl-L-alaninetrueM_311_inchiINCHIfalseHMDB06248HMDBfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false327M_312SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelgamma-L-Glutamyl-L-cysteinetrueM_312_inchiINCHIfalseCHEBI:17515CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0063010452891814435]]>false328M_313<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H28N6O13PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutamyl-tRNA(Glu)trueCHEBI:29157CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false329M_314SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyoxylatetrueCHEBI:36655CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_314_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05411836559628947]]>false330M_315SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycinetrueCHEBI:15428CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_315_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.19501561255661054]]>false331M_316SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GlyceraldehydetrueCHEBI:17378CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_316_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005518045269093283]]>false332M_317SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyceroltrueCHEBI:17754CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_317_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03592922965571673]]>false333M_318SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycerol 3-phosphatetrueCHEBI:15978CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_318_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03443362282445604]]>false334M_319SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelglycogentrueCHEBI:28087CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_319_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008606136787708874]]>false335M_320<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C12H20NO11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycyl-tRNA(Gly)trueCHEBI:29156CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false337M_322SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelP1,P4-Bis(5'-guanosyl) tetraphosphatetrueCHEBI:15883CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_322_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false338M_323SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGeranyl diphosphatetrueM_323_inchiINCHIfalseC00341KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.87909164376044E-5]]>false339M_324SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuanosinetrueCHEBI:16750CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_324_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013374474662495148]]>false340M_325SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized glutathionetrueM_325_inchiINCHIfalseCHEBI:17858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006947747164153805]]>false341M_326SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced glutathionetrueCHEBI:16856CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_326_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.14786419801939119]]>false343M_328SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuaninetrueM_328_inchiINCHIfalseCHEBI:16235CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03503673425306223]]>false346M_331SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydrogen peroxidetrueCHEBI:16240CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_331_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.20595411951046103]]>false347M_332SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydrogen sulfidetrueCHEBI:16136CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_332_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012679138136290317]]>false348M_333SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hydroxy-L-kynureninetrueM_333_inchiINCHIfalseCHEBI:17380CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014441467249946363]]>false349M_334SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBicarbonatetrueM_334_inchiINCHIfalseCHEBI:17544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.1261893590433382]]>false350M_335SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HomocysteinetrueCHEBI:17588CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_335_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.11824555861552927]]>false351M_336SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecanoate (n-C16:0)trueCHEBI:15756CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_336_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013528232132792736]]>false352M_337SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecenoate (n-C16:1)trueCHEBI:28716CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_337_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013445379664246655]]>false353M_338<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C37H60N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecenoyl-CoA (n-C16:1CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003928847062822273]]>false354M_339<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C27H49N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003052129403572418]]>false355M_340SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelhexacosanoate (n-C26:0)trueM_340_inchiINCHIfalseCHEBI:31013CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006351714507271385]]>false356M_341<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H82N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexacosanoyl-CoA (n-C26:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008696448635662976]]>false357M_342SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelall-trans-Hexaprenyl diphosphatetrueM_342_inchiINCHIfalseCHEBI:17528CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false358M_343SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHomogentisatetrueCHEBI:16169CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_343_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0037060000683668964]]>false359M_344SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HistidinetrueCHEBI:15971CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_344_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.047774766264416825]]>false360M_345SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Histidinol phosphatetrueCHEBI:16996CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_345_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006037229833699313]]>false361M_346SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HistidinoltrueCHEBI:16255CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_346_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.794921034906318E-4]]>false362M_347<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C16H24N3O11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Histidyl-tRNA(His)trueCHEBI:29155CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false363M_348SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydroxymethylbilanetrueM_348_inchiINCHIfalseCHEBI:16645CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004318275507349916]]>false364M_349SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydroxymethylglutaryl-CoAtrueM_349_inchiINCHIfalseCHEBI:15467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01645008140317902]]>false365M_350SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HomoserinetrueCHEBI:15699CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_350_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013283913966234056]]>false366M_351SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetrahydropteroyltri-L-glutamatetrueCHEBI:17420CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_351_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false367M_352SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHypoxanthinetrueM_352_inchiINCHIfalseCHEBI:17368CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013924326656668424]]>false368M_353SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecanaltrueM_353_inchiINCHIfalseCHEBI:17600CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false369M_354SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetamidetrueM_354_inchiINCHIfalseCHEBI:16031CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false370M_355SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisoamyl acetatetrueC12296KEGGKEGGKegg DatabasefalseM_355_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004715740071403049]]>false371M_356SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsoamyl alcoholtrueCHEBI:15837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_356_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.027319141749403433]]>false372M_357SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIminoaspartatetrueM_357_inchiINCHIfalseC05840KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009556573212591407]]>false373M_358SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisobutyl acetatetrue8038PUBCHEMPubChemNational Lib Of MedfalseM_358_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004714315407577872]]>false374M_359SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisobutyl alcoholtrueC14710KEGGKEGGKegg DatabasefalseM_359_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02370955882626527]]>false375M_360SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsocitratetrueM_360_inchiINCHIfalseCHEBI:16087CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.017311297096792532]]>false376M_361SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetaldehydetrueM_361_inchiINCHIfalseCHEBI:18086CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.027162628022760996]]>false377M_362SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIDPtrueCHEBI:17808CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_362_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004371313839601524]]>false378M_363SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-IsoleucinetrueCHEBI:17191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_363_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02854958928892575]]>false379M_364<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H32N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Isoleucyl-tRNA(Ile)trueCHEBI:29160CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false380M_365SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-(Imidazol-4-yl)-2-oxopropyl phosphatetrueM_365_inchiINCHIfalseCHEBI:16426CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002165174360042946]]>false381M_366SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIMPtrueCHEBI:17202CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_366_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0376821450839017]]>false382M_367SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetatetrueM_367_inchiINCHIfalseCHEBI:30854CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019837006552389208]]>false383M_368SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetonitriletrueCHEBI:17566CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_368_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.768272527517342E-6]]>false384M_369SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-ethanoltrueCHEBI:17890CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_369_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008708265606565083]]>false385M_370SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndolepyruvatetrueM_370_inchiINCHIfalseCHEBI:17640CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02568080297596409]]>false386M_371SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmyo-InositoltrueM_371_inchiINCHIfalseCHEBI:17268CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01175194125036134]]>false387M_372SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelInosinetrueCHEBI:17596CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_372_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008572736322081123]]>false388M_373SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsopentenyl diphosphatetrueM_373_inchiINCHIfalseCHEBI:16584CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.06078270053146583]]>false389M_374SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelITPtrueCHEBI:16039CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_374_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004371313839601524]]>false390M_375SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelpotassiumtrueCHEBI:26216CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_375_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false391M_376SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-LactatetrueCHEBI:16004CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_376_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.024693379246970713]]>false392M_377SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LactatetrueM_377_inchiINCHIfalseCHEBI:16651CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.024333183169158907]]>false393M_378SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LactaldehydetrueCHEBI:18041CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_378_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014967118178600474]]>false394M_379SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelLanosteroltrueM_379_inchiINCHIfalseCHEBI:16521CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05875823863840115]]>false395M_380SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LeucinetrueCHEBI:15603CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_380_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.023512522750717656]]>false396M_381<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H32N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Leucyl-tRNA(Leu)trueCHEBI:16624CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false397M_382SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-S-LactoylglutathionetrueM_382_inchiINCHIfalseCHEBI:15694CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.299525164741482E-4]]>false398M_383SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LysinetrueM_383_inchiINCHIfalseCHEBI:18019CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03742513047263411]]>false399M_384<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H13N2O2R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Lysine-tRNA (Lys)trueCHEBI:16047CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false400M_385SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MalatetrueCHEBI:15589CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_385_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.07283410599891574]]>false401M_386<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C3H3O3SR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMalonyl-[acyl-carrier protein]trueC01209KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false402M_387SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMalonyl-CoAtrueCHEBI:15531CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_387_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.14796015657964104]]>false403M_388SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMaltosetrueCHEBI:17306CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_388_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019680448823261885]]>false404M_389SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-MannosetrueCHEBI:16024CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_389_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.025071884247428997]]>false405M_390SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Mannose 1-phosphatetrueCHEBI:35374CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_390_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004922576218219886]]>false406M_391SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Mannose 6-phosphatetrueM_391_inchiINCHIfalseCHEBI:17369CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02287212214707733]]>false407M_392<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H10O5 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMannantrueCHEBI:28808CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false408M_393SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMelibiosetrueM_393_inchiINCHIfalseCHEBI:28053CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004375378460801196]]>false409M_394SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmelibiitoltrueC05399KEGGKEGGKegg DatabasefalseM_394_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false410M_395SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MethioninetrueCHEBI:16643CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_395_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.17620970806555006]]>false411M_396SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,10-MethenyltetrahydrofolatetrueCHEBI:15638CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_396_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0042635520171024]]>false412M_397<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H30N6O11PSR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Methionyl-tRNA (Met)trueCHEBI:16635CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false413M_398SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-MevalonatetrueCHEBI:36464CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_398_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01700063505862622]]>false414M_399SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Methyltetrahydropteroyltri-L-glutamatetrueM_399_inchiINCHIfalseCHEBI:17614CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false415M_400SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,3,4,5,6-pentakisphosphatetrueCHEBI:16322CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_400_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.3410766483642525E-6]]>false416M_401SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,4,5-trisphosphatetrueCHEBI:16595CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_401_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false417M_402SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1-phosphatetrueM_402_inchiINCHIfalseCHEBI:18297CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014997601265602487]]>false418M_403SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmyo-Inositol hexakisphosphatetrueM_403_inchiINCHIfalseCHEBI:17401CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.180567555021941E-5]]>false419M_404SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,10-MethylenetetrahydrofolatetrueCHEBI:12071CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_404_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.041900718390476245]]>false420M_405SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Methyl-L-methioninetrueM_405_inchiINCHIfalseCHEBI:17728CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false421M_406SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMethylglyoxaltrueCHEBI:17158CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_406_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05108909425331642]]>false422M_407<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H27OSR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMyristoyl-ACP (n-C14:0ACP)trueC05761KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003401629495997455]]>false423M_408SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN4-AcetylaminobutanaltrueM_408_inchiINCHIfalseC05936KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.71173176881752E-4]]>false424M_409SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSodiumtrueM_409_inchiINCHIfalseCHEBI:26708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false425M_410SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinatetrueM_410_inchiINCHIfalseCHEBI:32544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01118071451897389]]>false430M_415SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinamidetrueCHEBI:17154CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_415_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0181965733755173]]>false432M_417SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinate D-ribonucleotidetrueCHEBI:15763CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_417_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.023630376744169942]]>false433M_418SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNMNtrueM_418_inchiINCHIfalseCHEBI:16171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.017981840056039505]]>false435M_420SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxaloacetatetrueM_420_inchiINCHIfalseCHEBI:16452CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.07972360526435567]]>false436M_421SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctanoyl-CoA (n-C8:0CoA)trueM_421_inchiINCHIfalseCHEBI:15533CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.928725728199521E-4]]>false437M_422SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecanoate (n-C18:0)trueCHEBI:25629CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_422_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008962776397865435]]>false438M_423<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H55N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecanoyl-ACP (n-C18:0ACP)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0031226517494309922]]>false439M_424SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecenoate (n-C18:1)trueCHEBI:30823CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_424_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011018338301181901]]>false440M_425SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecadienoate (n-C18:2)trueCHEBI:17351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_425_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008268182543340465]]>false441M_426<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H51N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecynoyl-ACP (n-C18:2ACP)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003038451115889719]]>false442M_427<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C39H62N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecynoyl-CoA (n-C18:2CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002472110233487693]]>false443M_428SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctanoate (n-C8:0)trueM_428_inchiINCHIfalseCHEBI:28837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008737811748630786]]>false444M_429<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H53N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002985764512219277]]>false445M_430SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecenoyl-CoA (n-C18:1CoA)trueM_430_inchiINCHIfalseCHEBI:15534CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00329399594626413]]>false446M_431SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelhydroxide iontrueCHEBI:16234CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_431_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002186848987932642]]>false447M_432SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Oxo-3-hydroxy-4-phosphobutanoatetrueM_432_inchiINCHIfalseC06054KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false448M_433SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOrnithinetrueCHEBI:18257CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_433_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03519177447908714]]>false449M_434SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOrotatetrueCHEBI:30839CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_434_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03965652271855579]]>false450M_435SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOrotidine 5'-phosphatetrueCHEBI:15842CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_435_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003009341497367802]]>false451M_436SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenylacetic acidtrueM_436_inchiINCHIfalseCHEBI:30745CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006723209025780644]]>false452M_437SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenylacetaldehydetrueCHEBI:16424CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_437_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03644549008195342]]>false453M_438SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-PhenylacetamidetrueCHEBI:16562CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_438_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false454M_439<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C27H51N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPalmitoyl-ACP (n-C16:0ACP)trueC05764KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004149425318303265]]>false455M_440SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPantetheine 4'-phosphatetrueM_440_inchiINCHIfalseCHEBI:16858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015264449214186111]]>false456M_441SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-PantoatetrueCHEBI:15980CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_441_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005411499553270757]]>false457M_442SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 3',5'-bisphosphatetrueCHEBI:17985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_442_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019663659610064787]]>false458M_443SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3'-Phosphoadenylyl sulfatetrueM_443_inchiINCHIfalseCHEBI:17980CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04136947852184878]]>false459M_444SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxine 5'-phosphatetrueM_444_inchiINCHIfalseCHEBI:28803CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001023425394676419]]>false460M_445SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelall-trans-Pentaprenyl diphosphatetrueCHEBI:16818CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_445_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011360905594888224]]>false461M_446SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhosphoenolpyruvatetrueCHEBI:18021CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_446_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.07439501594202153]]>false462M_447<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C2H4NO2R(C2H2NOR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelpeptidetrueCHEBI:16670CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006561341675885843]]>false463M_448SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-PhenylalaninetrueM_448_inchiINCHIfalseCHEBI:17295CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03614545225558931]]>false464M_449SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenethyl acetatetrueM_449_inchiINCHIfalseC12303KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004375276047011294]]>false465M_450<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C19H26NO11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Phenylalanyl-tRNA(Phe)trueCHEBI:29153CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false466M_451SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Phospho-L-homoserinetrueM_451_inchiINCHIfalseCHEBI:15961CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.130283084847842E-4]]>false467M_452SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenylpyruvatetrueM_452_inchiINCHIfalseCHEBI:30851CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0322882395276487]]>false468M_453SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Phospho-4-hydroxy-L-threoninetrueM_453_inchiINCHIfalseCHEBI:18336CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005540351834212935]]>false470M_455SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPimeloyl-CoAtrueM_455_inchiINCHIfalseCHEBI:15504CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false471M_456SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPalmitoyl-CoA (n-C16:0CoA)trueCHEBI:15525CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_456_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.09478400044658514]]>false472M_457SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-PantothenatetrueM_457_inchiINCHIfalseCHEBI:29032CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009603688904081902]]>false473M_458SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPorphobilinogentrueM_458_inchiINCHIfalseCHEBI:17381CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016699828320758067]]>false474M_459SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPrephenatetrueM_459_inchiINCHIfalseCHEBI:29934CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.155877818218319E-4]]>false476M_461SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Diphosphoinositol pentakisphosphatetrueM_461_inchiINCHIfalseCHEBI:30164CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.3410766483642525E-6]]>false477M_462<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H7O24P6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDiphosphoinositol tetrakisphosphatetrue10419486PUBMEDfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.3410766483642525E-6]]>false478M_463SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelProtoporphyrinogen IXtrueCHEBI:15435CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_463_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008878802250415005]]>false479M_464SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Phospho-beta-D-ribosylaminetrueM_464_inchiINCHIfalseCHEBI:37737CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0028770598812500017]]>false480M_465SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-(5-Phospho-D-ribosyl)anthranilatetrueM_465_inchiINCHIfalseCHEBI:18277CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00433495233412743]]>false481M_466SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-(5-Phosphoribosyl)-AMPtrueCHEBI:37522CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_466_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.7306422833792534E-4]]>false482M_467SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-(5-Phosphoribosyl)-ATPtrueM_467_inchiINCHIfalseCHEBI:18263CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00422275547165922]]>false483M_468SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamidetrueM_468_inchiINCHIfalseCHEBI:18302CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002089976545255507]]>false484M_469SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamidetrueCHEBI:27735CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_469_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008253313562629507]]>false485M_470SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ProlinetrueCHEBI:17203CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_470_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.028132043348978095]]>false486M_471<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C15H24NO11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Prolyl-tRNA(Pro)trueCHEBI:29154CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false487M_472SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Phospho-alpha-D-ribose 1-diphosphatetrueM_472_inchiINCHIfalseCHEBI:17111CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.22596505828015143]]>false488M_473SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPseudouridine 5'-phosphatetrueM_473_inchiINCHIfalseCHEBI:18116CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.768272527517342E-6]]>false489M_474SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Phospho-L-serinetrueCHEBI:15811CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_474_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0034205515936382054]]>false490M_475SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhytosphingosine 1-phosphatetrue10883829PUBCHEMPubChemNational Lib Of MedfalseM_475_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04811627555830734]]>false491M_476SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhytosphingosinetrueC12144KEGGKEGGKegg DatabasefalseM_476_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015721343240969254]]>false492M_477SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPutrescinetrueCHEBI:17148CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_477_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011598227529864143]]>false493M_478SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxamine 5'-phosphatetrueCHEBI:18335CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_478_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002182940555449684]]>false494M_479SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxaminetrueM_479_inchiINCHIfalseCHEBI:16410CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021922900794423]]>false495M_480SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxaltrueCHEBI:17310CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_480_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011553241111214754]]>false496M_481SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxal 5'-phosphatetrueM_481_inchiINCHIfalseCHEBI:18405CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010663627715277674]]>false497M_482SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxinetrueCHEBI:16709CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_482_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006249444445887523]]>false498M_483SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyruvatetrueM_483_inchiINCHIfalseCHEBI:15361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.4857255150198902]]>false499M_484SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelQuinolinatetrueCHEBI:29959CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_484_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013723813823186196]]>false500M_485SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-D-Ribose 1-phosphatetrueM_485_inchiINCHIfalseCHEBI:16300CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.062160963300828105]]>false501M_486SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-D-Ribose 5-phosphatetrueCHEBI:18189CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_486_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.198946663348186]]>false502M_487SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelRaffinosetrueCHEBI:16634CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_487_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false503M_488SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-RibosetrueCHEBI:16988CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_488_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01149611443545686]]>false504M_489SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelRiboflavintrueCHEBI:17015CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_489_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02167231225461978]]>false505M_490SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-RibosylnicotinamidetrueCHEBI:15927CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_490_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.017987592122828185]]>false506M_491SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Ribulose 5-phosphatetrueM_491_inchiINCHIfalseCHEBI:17363CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.043793520683030655]]>false507M_492SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSulfurtrueCHEBI:17909CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false508M_493SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSedoheptulose 1,7-bisphosphatetrueM_493_inchiINCHIfalseCHEBI:17969CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.132735324920243E-4]]>false509M_494SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSedoheptulose 7-phosphatetrueCHEBI:15721CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_494_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007886252162186908]]>false510M_495SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SaccharopinetrueCHEBI:16927CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_495_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.265606468739431E-4]]>false511M_496SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-SorbitoltrueM_496_inchiINCHIfalseCHEBI:17924CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010367802144120216]]>false512M_497SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SorbitoltrueCHEBI:28789CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_497_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false513M_498SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelsirohydrochlorintrueCHEBI:18023CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_498_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015418256333242335]]>false514M_499SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SerinetrueM_499_inchiINCHIfalseCHEBI:17115CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.2549213370625259]]>false515M_500<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C13H22NO12PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Seryl-tRNA(Ser)trueCHEBI:29162CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false516M_501SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSirohemetrueM_501_inchiINCHIfalseCHEBI:28599CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false517M_502SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelShikimatetrueM_502_inchiINCHIfalseCHEBI:36208CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.14579890117546E-7]]>false518M_503SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelShikimate 5-phosphatetrueCHEBI:17052CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_503_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017460522347432649]]>false519M_504<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: O3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSulfitetrueM_504_inchiINCHIfalseCHEBI:17359CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.07017776737380349]]>false520M_505<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: O4S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSulfatetrueM_505_inchiINCHIfalseCHEBI:16189CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015298406370473453]]>false521M_506SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSphinganine 1-phosphatetrueM_506_inchiINCHIfalseCHEBI:16893CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03296951276929593]]>false522M_507SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSphinganinetrueCHEBI:16566CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_507_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.09086177118076334]]>false523M_508SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSpermidinetrueCHEBI:16610CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_508_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10830654348274726]]>false524M_509SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSperminetrueM_509_inchiINCHIfalseCHEBI:15746CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.016622710918662277]]>false525M_510SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSqualenetrueCHEBI:15440CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_510_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0032921018130976577]]>false526M_511SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SorbosetrueCHEBI:17266CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_511_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false527M_512SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelStearoyl-CoA (n-C18:0CoA)trueCHEBI:15541CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_512_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01154061782195743]]>false528M_513SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSuccinatetrueM_513_inchiINCHIfalseCHEBI:30031CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.08732495231689964]]>false529M_514SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-Succinyl-L-homoserinetrueM_514_inchiINCHIfalseCHEBI:16160CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.4249380664959626E-4]]>false530M_515SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSucrosetrueM_515_inchiINCHIfalseCHEBI:17992CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.069808922613022E-4]]>false531M_516SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSuccinic semialdehydetrueCHEBI:16265CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_516_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002248603660330943]]>false532M_517SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Tagatose 6-phosphatetrueM_517_inchiINCHIfalseCHEBI:17837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false533M_518SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Tagatose 1,6-biphosphatetrueCHEBI:16743CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_518_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false534M_519SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTaurinetrueM_519_inchiINCHIfalseCHEBI:15891CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false535M_520SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltaurocholic acidtrueCHEBI:28865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_520_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false536M_521<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C35H58N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetradecanoyl-CoA (n-C14:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.021675950808006935]]>false537M_522<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C25H45N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003009485066572113]]>false538M_523<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C35H56N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetradecenoyl-CoA (n-C14:1CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0015221561445343489]]>false539M_524<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C18H33N2O4R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-TetradecanoylglycylpeptidetrueC03881KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false540M_525SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,6,7,8-TetrahydrofolatetrueCHEBI:15635CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_525_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10497232503660373]]>false541M_526SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetrahydrofolyl-[Glu](2)trueC09332KEGGKEGGKegg DatabasefalseM_526_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false542M_527SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamintrueM_527_inchiINCHIfalseCHEBI:18385CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02894624469062679]]>false543M_528SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamin monophosphatetrueCHEBI:9533CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_528_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03394072789161565]]>false544M_529SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamine diphosphatetrueM_529_inchiINCHIfalseCHEBI:45931CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012672375926687364]]>false545M_530SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamin triphosphatetrueM_530_inchiINCHIfalseCHEBI:9534CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false546M_531SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ThreoninetrueM_531_inchiINCHIfalseCHEBI:16857CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03271982356582472]]>false547M_532<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H24NO12PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Threonyl-tRNA(Thr)trueCHEBI:29163CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false548M_533SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThyminetrueCHEBI:17821CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_533_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false549M_534SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThymidinetrueM_534_inchiINCHIfalseCHEBI:17748CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00670413355043593]]>false550M_535SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized thioredoxintrueCHEBI:18191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.13532711528496874]]>false551M_536SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced thioredoxintrueC00342KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.1353271152849687]]>false552M_537SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTrehalosetrueM_537_inchiINCHIfalseCHEBI:16551CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00893405793537439]]>false553M_538SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha,alpha'-Trehalose 6-phosphatetrueCHEBI:18283CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_538_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01091162275732465]]>false554M_539SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Ala)trueCHEBI:29170CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false555M_540SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Arg)trueCHEBI:29171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false556M_541SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Asn)trueCHEBI:29172CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false557M_542SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Asp)trueCHEBI:29186CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false558M_543SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Cys)trueCHEBI:29167CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false559M_544SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Gln)trueCHEBI:29168CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false560M_545SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Glu)trueCHEBI:29175CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false561M_546SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Gly)trueCHEBI:29176CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false562M_547SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(His)trueCHEBI:29178CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false563M_548SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Ile)trueCHEBI:29174CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false564M_549SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Leu)trueCHEBI:29169CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false565M_550SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Lys)trueCHEBI:29185CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false566M_551SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Met)trueCHEBI:29173CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false567M_552SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Phe)trueCHEBI:29184CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false568M_553SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Pro)trueCHEBI:29177CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false569M_554SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Ser)trueCHEBI:29179CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false570M_555SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Thr)trueCHEBI:29180CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false571M_556SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Trp)trueCHEBI:29181CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false572M_557SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Tyr)trueCHEBI:29182CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false573M_558SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Val)trueCHEBI:29183CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false574M_559SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TryptophantrueM_559_inchiINCHIfalseCHEBI:16828CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05323907165732202]]>false575M_560<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C26H31N7O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Tryptophanyl-tRNA(Trp)trueCHEBI:29159CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false576M_561SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetracosanoate (n-C24:0)trueM_561_inchiINCHIfalseCHEBI:28866CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0071766530968567594]]>false577M_562<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C45H78N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetracosanoyl-CoA (n-C24:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012904659338025233]]>false578M_563SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetradecanoate (n-C14:0)trueM_563_inchiINCHIfalseCHEBI:28875CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013829750539180405]]>false579M_564SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetradecenoate (n-C14:1)trueM_564_inchiINCHIfalseCHEBI:27781CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009814190948890137]]>false580M_565SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TyrosinetrueCHEBI:17895CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_565_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.057180572180190334]]>false581M_566<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C24H30N6O12PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Tyrosyl-tRNA(Tyr)trueCHEBI:29161CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false582M_567SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDPtrueCHEBI:17659CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_567_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.15625697070884534]]>false583M_568SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDP-N-acetyl-D-galactosaminetrueM_568_inchiINCHIfalseCHEBI:16650CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0013886401763604655]]>false584M_569SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDPglucosetrueCHEBI:18066CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_569_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03694148943824363]]>false585M_570SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDPgalactosetrueCHEBI:18307CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_570_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007758992175660238]]>false586M_571SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUMPtrueM_571_inchiINCHIfalseCHEBI:16695CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.047614149553666794]]>false587M_572SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUroporphyrinogen IIItrueM_572_inchiINCHIfalseCHEBI:15437CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.032303637541132274]]>false588M_573SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUraciltrueCHEBI:17568CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_573_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03490479353768036]]>false589M_574SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(-)-UreidoglycolatetrueM_574_inchiINCHIfalseCHEBI:28785CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0070916854405844105]]>false590M_575SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUreatrueCHEBI:16199CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_575_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02547277938021278]]>false591M_576SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUridinetrueCHEBI:16704CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_576_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011730878465072713]]>false592M_577SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUTPtrueCHEBI:15713CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_577_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.2386463304695697]]>false593M_578SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ValinetrueCHEBI:16414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_578_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.021728219985621793]]>false594M_579<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H30N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Valyl-tRNA(Val)trueCHEBI:29164CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false595M_580SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXanthinetrueCHEBI:17712CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_580_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008192351806972316]]>false596M_581SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXanthosine 5'-phosphatetrueCHEBI:15652CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_581_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.023956046222936088]]>false597M_582SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXanthosinetrueM_582_inchiINCHIfalseCHEBI:18107CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0049877101560729786]]>false598M_583SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Xylulose 5-phosphatetrueCHEBI:16332CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_583_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.08031344351881334]]>false599M_584SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-XylosetrueM_584_inchiINCHIfalseCHEBI:15936CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false600M_585SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXylitoltrueM_585_inchiINCHIfalseCHEBI:17151CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0073879822276055615]]>false601M_586SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-XylulosetrueCHEBI:17140CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_586_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011050596079718929]]>false602M_587<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C28H44O3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelzymosterol intermediate 1trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.79165126690371E-4]]>false603M_588<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C27H42O </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelzymosterol intermediate 2trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007755009685477047]]>false604M_589SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelzymosteroltrueCHEBI:18252CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_589_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03251493451774074]]>false605M_590<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: (C6H10O5)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1,3-beta-D-GlucantrueCHEBI:37671CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793356E-5]]>false606M_591SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-HydroxybutyratetrueC05984KEGGKEGGKegg DatabasefalseM_591_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false607M_592SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylbutyl acetatetrue12209PUBCHEMPubChemNational Lib Of MedfalseM_592_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false608M_593SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylbutyraldehydetrueM_593_inchiINCHIfalseCHEBI:16182CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false609M_594SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methyl-1-butanoltrueM_594_inchiINCHIfalse8723PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false610M_595SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylpropanaltrue6561PUBCHEMPubChemNational Lib Of MedfalseM_595_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false611M_596SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-phenylethanoltrueM_596_inchiINCHIfalseC05853KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false612M_597SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-3-hydroxy-4-methylpentanoatetrueM_597_inchiINCHIfalseCHEBI:35129CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false613M_598SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-MethylbutanaltrueCHEBI:16638CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_598_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false614M_599SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Methyl-2-oxopentanoatetrueM_599_inchiINCHIfalseCHEBI:15614CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false615M_600SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobutanoatetrueM_600_inchiINCHIfalseCHEBI:16865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.808094304551861E-5]]>false616M_601SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobenzoatetrueM_601_inchiINCHIfalseCHEBI:17836CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false617M_602SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Amino-4-oxopentanoatetrueM_602_inchiINCHIfalseCHEBI:17549CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false618M_603SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model8-Amino-7-oxononanoatetrueCHEBI:15830CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_603_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false619M_604SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN,N-bisformyl-dityrosinetrue11546163PUBCHEMPubChemNational Lib Of MedfalseM_604_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false620M_605SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArabinitoltrueM_605_inchiINCHIfalseCHEBI:18403CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false621M_606SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetatetrueCHEBI:30089CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_606_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793355E-6]]>false622M_607SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetaldehydetrueM_607_inchiINCHIfalseCHEBI:15343CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false623M_608SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetic estertrueM_608_inchiINCHIfalseCHEBI:27750CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false624M_609SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdeninetrueM_609_inchiINCHIfalseCHEBI:16708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.78839541643097E-5]]>false625M_610SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosinetrueCHEBI:16335CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_610_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false626M_611SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoglutaratetrueCHEBI:16810CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_611_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.026097623960228E-5]]>false627M_612SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AlaninetrueCHEBI:16977CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_612_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.185441407454816E-4]]>false628M_613SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAllantointrueM_613_inchiINCHIfalseCHEBI:15676CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false629M_614SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAllantoatetrueCHEBI:17536CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_614_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false630M_615SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-L-methioninetrueM_615_inchiINCHIfalseCHEBI:15414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false631M_616SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-ArabinosetrueCHEBI:17108CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_616_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false632M_617SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArabinosetrueCHEBI:30849CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_617_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false633M_618SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArgininetrueCHEBI:16467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_618_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021960633164978126]]>false634M_619SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AsparaginetrueM_619_inchiINCHIfalseCHEBI:17196CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007295449961946665]]>false635M_620SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_620_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010758507639020984]]>false636M_621SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R,R)-2,3-ButanedioltrueCHEBI:16982CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_621_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false637M_622SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBiotintrueCHEBI:15956CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_622_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false638M_623SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCholinetrueM_623_inchiINCHIfalseCHEBI:15354CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false639M_624SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCitratetrueCHEBI:16947CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_624_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false641M_626SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CarnitinetrueCHEBI:16347CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_626_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false642M_627SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCytosinetrueM_627_inchiINCHIfalseCHEBI:16040CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.212169405213665E-5]]>false643M_628SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CysteinetrueM_628_inchiINCHIfalseCHEBI:17561CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.5413398185709596E-4]]>false644M_629SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCytidinetrueCHEBI:17562CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_629_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false645M_630SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyadenosinetrueCHEBI:17256CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_630_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false646M_631SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model7,8-DiaminononanoatetrueM_631_inchiINCHIfalseCHEBI:17830CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false647M_632SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoate (n-C10:0)trueCHEBI:30813CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_632_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>false648M_633SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxycytidinetrueCHEBI:15698CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_633_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false649M_634SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoate (n-C12:0)trueM_634_inchiINCHIfalseCHEBI:30805CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>false650M_635SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyguanosinetrueCHEBI:17172CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_635_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false651M_636SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyinosinetrueCHEBI:28997CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_636_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false652M_637SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldTTPtrueM_637_inchiINCHIfalseCHEBI:18077CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false653M_638SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeoxyuridinetrueM_638_inchiINCHIfalseCHEBI:16450CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false654M_639SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelepisteroltrueC15777KEGGKEGGKegg DatabasefalseM_639_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.0861192307888375E-6]]>false655M_640SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelErgosteroltrueM_640_inchiINCHIfalseCHEBI:16933CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.145722637382804E-6]]>false656M_641SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanolaminetrueCHEBI:16000CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_641_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false657M_642SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanoltrueM_642_inchiINCHIfalseCHEBI:16236CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false658M_643SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFe2+trueM_643_inchiINCHIfalseCHEBI:29033CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false659M_644SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelfecosteroltrueM_644_inchiINCHIfalseCHEBI:17038CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.0265158241948703E-6]]>false660M_645SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFMNtrueCHEBI:17621CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_645_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793355E-6]]>false661M_646SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFormatetrueM_646_inchiINCHIfalseCHEBI:15740CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false662M_647SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-FructosetrueCHEBI:15824CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_647_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008976730001760127]]>false663M_648SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFumaratetrueM_648_inchiINCHIfalseCHEBI:29806CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false664M_649SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelsn-Glycero-3-phosphocholinetrueCHEBI:16870CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_649_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false665M_650SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelsn-Glycero-3-phospho-1-inositoltrueCHEBI:18321CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_650_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false666M_651SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GalactosetrueCHEBI:12936CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_651_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1941442089987301E-4]]>false667M_652SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GalacturonatetrueCHEBI:12952CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_652_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false668M_653SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucosamine 6-phosphatetrueM_653_inchiINCHIfalseCHEBI:15873CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false669M_654SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycolaldehydetrueCHEBI:17071CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_654_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false670M_655<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H12O6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GlucosetrueCHEBI:17634CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02642317410036032]]>false671M_656SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutaminetrueM_656_inchiINCHIfalseCHEBI:18050CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.7679850582113686E-4]]>false672M_657SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_657_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.2280993316628872E-4]]>false673M_658SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyoxylatetrueM_658_inchiINCHIfalseCHEBI:36655CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false674M_659SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycinetrueM_659_inchiINCHIfalseCHEBI:15428CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.3231675822425E-4]]>false675M_660SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyceroltrueCHEBI:17754CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_660_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.292436718686846E-5]]>false676M_661SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuanosinetrueCHEBI:16750CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_661_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false677M_662SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized glutathionetrueM_662_inchiINCHIfalseCHEBI:17858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false678M_663SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced glutathionetrueCHEBI:16856CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_663_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false679M_664SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuaninetrueM_664_inchiINCHIfalseCHEBI:16235CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.88828497563841E-5]]>false682M_667SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecanoate (n-C16:0)trueCHEBI:15756CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_667_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false683M_668SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecenoate (n-C16:1)trueCHEBI:28716CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_668_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false684M_669SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelhexacosanoate (n-C26:0)trueM_669_inchiINCHIfalseCHEBI:31013CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>false685M_670SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HistidinetrueCHEBI:15971CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_670_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021933866385293417]]>false686M_671SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHypoxanthinetrueCHEBI:17368CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_671_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false687M_672SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisoamyl acetatetrueC12296KEGGKEGGKegg DatabasefalseM_672_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false688M_673SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsoamyl alcoholtrueM_673_inchiINCHIfalseCHEBI:15837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false689M_674SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisobutyl acetatetrue8038PUBCHEMPubChemNational Lib Of MedfalseM_674_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false690M_675SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisobutyl alcoholtrueC14710KEGGKEGGKegg DatabasefalseM_675_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false691M_676SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetaldehydetrueM_676_inchiINCHIfalseCHEBI:18086CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false692M_677SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-IsoleucinetrueCHEBI:17191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_677_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.542510560721708E-4]]>false693M_678SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-ethanoltrueCHEBI:17890CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_678_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false694M_679SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmyo-InositoltrueM_679_inchiINCHIfalseCHEBI:17268CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793355E-6]]>false695M_680SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelInosinetrueCHEBI:17596CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_680_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false696M_681SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelpotassiumtrueM_681_inchiINCHIfalseCHEBI:26216CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false697M_682SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-LactatetrueCHEBI:16004CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_682_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false698M_683SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LactatetrueCHEBI:16651CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_683_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false699M_684SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelLanosteroltrueM_684_inchiINCHIfalseCHEBI:16521CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.145722637382804E-6]]>false700M_685SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LeucinetrueM_685_inchiINCHIfalseCHEBI:15603CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.081374755160375E-4]]>false701M_686SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LysinetrueCHEBI:18019CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_686_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.758585622875807E-4]]>false702M_687SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MalatetrueCHEBI:15589CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_687_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.424454283174967E-4]]>false703M_688SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMaltosetrueCHEBI:17306CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_688_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.152408791276014E-6]]>false704M_689SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-MannosetrueCHEBI:16024CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_689_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.7939135299619154E-4]]>false705M_690SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMelibiosetrueM_690_inchiINCHIfalseCHEBI:28053CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false706M_691SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MethioninetrueCHEBI:16643CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_691_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010175531204000235]]>false707M_692SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Methyl-L-methioninetrueM_692_inchiINCHIfalseCHEBI:17728CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false708M_693SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSodiumtrueM_693_inchiINCHIfalseCHEBI:26708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false709M_694SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinatetrueM_694_inchiINCHIfalseCHEBI:32544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false712M_697SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNMNtrueCHEBI:16171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_697_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false714M_699SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxaloacetatetrueM_699_inchiINCHIfalseCHEBI:16452CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false715M_700SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecanoate (n-C18:0)trueCHEBI:25629CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_700_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false716M_701SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecenoate (n-C18:1)trueCHEBI:30823CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_701_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false717M_702SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecadienoate (n-C18:2)trueCHEBI:17351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_702_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false718M_703SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOrnithinetrueCHEBI:18257CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_703_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.3887580220210665E-4]]>false719M_704SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenylacetaldehydetrueM_704_inchiINCHIfalseCHEBI:16424CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false720M_705SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 3',5'-bisphosphatetrueCHEBI:17985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_705_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false721M_706<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: (C26H36O23)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPectintrueC00714KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false722M_707<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C2H4NO2R(C2H2NOR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelpeptidetrueCHEBI:16670CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false723M_708SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-PhenylalaninetrueM_708_inchiINCHIfalseCHEBI:17295CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.263382011355966E-4]]>false724M_709SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenethyl acetatetrueC12303KEGGKEGGKegg DatabasefalseM_709_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false726M_711SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-PantothenatetrueCHEBI:29032CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_711_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false727M_712SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ProlinetrueCHEBI:17203CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_712_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.8358048350850207E-4]]>false728M_713SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPutrescinetrueCHEBI:17148CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_713_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.330079407685086E-6]]>false729M_714SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyridoxinetrueM_714_inchiINCHIfalseCHEBI:16709CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false730M_715SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyruvatetrueCHEBI:15361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_715_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.0643465463208353E-6]]>false731M_716SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-RibosetrueCHEBI:16988CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_716_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false732M_717SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelRiboflavintrueCHEBI:17015CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_717_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01092947666713569]]>false733M_718SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-SorbitoltrueM_718_inchiINCHIfalseCHEBI:17924CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false734M_719SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SorbitoltrueM_719_inchiINCHIfalseCHEBI:28789CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false735M_720SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SerinetrueCHEBI:17115CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_720_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.552830238591924E-4]]>false736M_721<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: O3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSulfitetrueM_721_inchiINCHIfalseCHEBI:17359CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false737M_722<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: O4S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSulfatetrueCHEBI:16189CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_722_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.576204395638007E-6]]>false738M_723SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSpermidinetrueCHEBI:16610CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_723_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004207096204873359]]>false739M_724SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSperminetrueM_724_inchiINCHIfalseCHEBI:15746CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false740M_725SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SorbosetrueCHEBI:17266CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_725_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false741M_726SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSuccinatetrueM_726_inchiINCHIfalseCHEBI:30031CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false742M_727SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSucrosetrueCHEBI:17992CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_727_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001539408005051633]]>false743M_728SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTaurinetrueM_728_inchiINCHIfalseCHEBI:15891CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false744M_729SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamintrueM_729_inchiINCHIfalseCHEBI:18385CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010933052871531325]]>false745M_730SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamin monophosphatetrueM_730_inchiINCHIfalseCHEBI:9533CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false746M_731SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamine diphosphatetrueM_731_inchiINCHIfalseCHEBI:45931CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false747M_732SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ThreoninetrueM_732_inchiINCHIfalseCHEBI:16857CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.311773304910539E-4]]>false748M_733SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThyminetrueCHEBI:17821CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_733_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false749M_734SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThymidinetrueCHEBI:17748CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_734_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false750M_735SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTrehalosetrueCHEBI:16551CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_735_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false751M_736SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TryptophantrueM_736_inchiINCHIfalseCHEBI:16828CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.166779213994744E-4]]>false752M_737SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetradecanoate (n-C14:0)trueM_737_inchiINCHIfalseCHEBI:28875CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false753M_738SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TyrosinetrueCHEBI:17895CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_738_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.203360590774987E-4]]>false754M_739SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUraciltrueCHEBI:17568CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_739_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false755M_740SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUreatrueCHEBI:16199CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_740_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false756M_741SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUridinetrueM_741_inchiINCHIfalseCHEBI:16704CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false757M_742SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ValinetrueM_742_inchiINCHIfalseCHEBI:16414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.256820941573145E-4]]>false758M_743SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXanthinetrueM_743_inchiINCHIfalseCHEBI:17712CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false759M_744SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXanthosinetrueM_744_inchiINCHIfalseCHEBI:18107CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false760M_745SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-XylosetrueM_745_inchiINCHIfalseCHEBI:15936CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false761M_746SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelXylitoltrueCHEBI:17151CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_746_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false762M_747SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelzymosteroltrueCHEBI:18252CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_747_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.0861192307888375E-6]]>false767M_752SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGDP-D-mannosetrueM_752_inchiINCHIfalseCHEBI:15820CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006560546963797922]]>false771M_756SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-D-mannosyl-beta-D-mannosyl-diacylchitobiosyldiphosphodolicholtrueC05861KEGGKEGGKegg DatabasefalseM_756_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false772M_757SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(alpha-D-Mannosyl)4-beta-D-mannosyl-diacetylchitobiosyldiphosphodolicholtrueM_757_inchiINCHIfalseC05864KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>false773M_758SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelbeta-D-MannosyldiacetylchitobiosyldiphosphodolicholtrueM_758_inchiINCHIfalseC05860KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false775M_760SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDPgalactosetrueCHEBI:18307CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_760_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false776M_761SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model10-FormyltetrahydrofolatetrueM_761_inchiINCHIfalseCHEBI:15637CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00227113752058528]]>false777M_762<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C5H6NO3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-1-Pyrroline-3-hydroxy-5-carboxylatetrueM_762_inchiINCHIfalseCHEBI:6151CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014311814159661906]]>false778M_763SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1-Pyrroline-5-carboxylatetrueCHEBI:15893CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_763_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005907445939046969]]>false779M_764SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-2,3-Dihydroxy-3-methylbutanoatetrueM_764_inchiINCHIfalseCHEBI:15684CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.086748341537376E-4]]>false780M_765SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-2,3-Dihydroxy-3-methylpentanoatetrueM_765_inchiINCHIfalseC06007KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.075720890879163E-4]]>false781M_766SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-2-Aceto-2-hydroxybutanoatetrueC06006KEGGKEGGKegg DatabasefalseM_766_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003949212208388881]]>false782M_767SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphatetrueM_767_inchiINCHIfalseCHEBI:15998CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.215884290634188E-4]]>false783M_768SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridinetrueCHEBI:17083CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_768_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0023893115079455063]]>false784M_769SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphatetrueM_769_inchiINCHIfalseCHEBI:18150CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.360575350438542E-5]]>false785M_770SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-DehydropantoatetrueCHEBI:17094CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_770_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002619843223170423]]>false786M_771SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Hexaprenyl-6-methoxy-1,4-benzoquinonetrueM_771_inchiINCHIfalseC05803KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.4723164326300056E-4]]>false787M_772SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Hexaprenyl-6-methoxyphenoltrueM_772_inchiINCHIfalseCHEBI:1109CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.1012675859978307E-4]]>false788M_773SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-hexaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinonetrueM_773_inchiINCHIfalseC05805KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0012442311690384624]]>false789M_774SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinonetrueM_774_inchiINCHIfalseC05804KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.749188462266771E-5]]>false790M_775SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylbutyraldehydetrueM_775_inchiINCHIfalseCHEBI:16182CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0013617919854467388]]>false791M_776SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methyl-1-butanoltrue8723PUBCHEMPubChemNational Lib Of MedfalseM_776_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0012883423803494933]]>false792M_777SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-MethylcitratetrueM_777_inchiINCHIfalseCHEBI:15598CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001041076237279358]]>false793M_778SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-methylpropanaltrueM_778_inchiINCHIfalse6561PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.647309208447663E-4]]>false794M_779SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxobutanoatetrueCHEBI:16763CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_779_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007990731317138256]]>false795M_780SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoadipatetrueM_780_inchiINCHIfalseCHEBI:15753CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011502232160341722]]>false796M_781SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-phenylethanoltrueC05853KEGGKEGGKegg DatabasefalseM_781_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.690884496607657E-4]]>false797M_782SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-(4-Hydroxyphenyl)lactatetrueM_782_inchiINCHIfalseCHEBI:36659CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0024772622065215738]]>false798M_783SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-(4-Hydroxyphenyl)pyruvatetrueCHEBI:36242CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_783_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007239540817796921]]>false799M_784SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-3-hydroxy-4-methylpentanoatetrueM_784_inchiINCHIfalseCHEBI:35129CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0013730051418599917]]>false800M_785SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Carboxy-4-methyl-2-oxopentanoatetrueM_785_inchiINCHIfalseCHEBI:17214CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.021923068395056E-4]]>false801M_786SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hexaprenyl-4,5-dihydroxybenzoatetrueCHEBI:18081CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_786_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0068649061801205665]]>false802M_787SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hexaprenyl-4-hydroxy-5-methoxybenzoatetrueCHEBI:16835CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_787_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001954265673733175]]>false803M_788SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-MethylbutanaltrueM_788_inchiINCHIfalseCHEBI:16638CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.998494558168702E-4]]>false804M_789SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Methyl-2-oxobutanoatetrueCHEBI:11851CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_789_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012402739780535983]]>false805M_790SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Methyl-2-oxopentanoatetrueM_790_inchiINCHIfalseCHEBI:15614CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00584850804704004]]>false806M_791SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Hexaprenyl-4-hydroxybenzoatetrueM_791_inchiINCHIfalseC13425KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004649610554038964]]>false807M_792SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobutanoatetrueM_792_inchiINCHIfalseCHEBI:16865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006829402103800879]]>false808M_793SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobutanaltrueCHEBI:17769CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_793_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002249928323047442]]>false809M_794SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-AminobenzoatetrueM_794_inchiINCHIfalseCHEBI:17836CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0066630810499812045]]>false810M_795SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Hydroxy-2-oxoglutaratetrueM_795_inchiINCHIfalseCHEBI:17742CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.2742302196147195E-4]]>false811M_796SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-HydroxybenzoatetrueM_796_inchiINCHIfalseCHEBI:17879CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.028701508019351864]]>false812M_797SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-hydroxybenoyl-CoAtrueCHEBI:15500CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_797_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005686380453603297]]>false813M_798SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-4-Hydroxyglutamate semialdehydetrueC05938KEGGKEGGKegg DatabasefalseM_798_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.107598053585523E-4]]>false814M_799SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-4-Hydroxy-L-prolinetrueM_799_inchiINCHIfalseCHEBI:18095CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0030435900626762345]]>false815M_800SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Methyl-2-oxopentanoatetrueM_800_inchiINCHIfalseCHEBI:17865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.953900363810714E-4]]>false816M_801SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Amino-4-oxopentanoatetrueM_801_inchiINCHIfalseCHEBI:17549CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0027587074980449395]]>false817M_802SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-FormyltetrahydrofolatetrueCHEBI:15640CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_802_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.013442200034233E-5]]>false818M_803<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C11H21N2O7PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelacyl carrier proteintrueC00229KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.021484929026049697]]>false819M_804SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-4-HydroxycinnamatetrueM_804_inchiINCHIfalseCHEBI:32374CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.7047902110220744E-4]]>false820M_805SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetoacetyl-CoAtrueCHEBI:15345CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_805_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.937660906653273E-5]]>false821M_806SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetatetrueCHEBI:30089CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_806_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.02649893961532652]]>false822M_807<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C13H23N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-ACPtrueC03939KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011389974208891314]]>false823M_808SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetaldehydetrueCHEBI:15343CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_808_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0073520208780251135]]>false824M_809SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-CoAtrueM_809_inchiINCHIfalseCHEBI:15351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.13362583854509216]]>false825M_810SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Acetyl-L-glutamyl 5-phosphatetrueCHEBI:16878CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_810_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.5276305372553916E-5]]>false826M_811SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Acetyl-L-glutamate 5-semialdehydetrueCHEBI:29123CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_811_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003377049693755387]]>false827M_812SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Acetyl-L-glutamatetrueM_812_inchiINCHIfalseCHEBI:44337CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00568378852190223]]>false828M_813SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN2-Acetyl-L-ornithinetrueCHEBI:16543CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_813_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.746373457579165E-5]]>false829M_814SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-AcetylcarnitinetrueCHEBI:15960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_814_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0029897052684326264]]>false830M_815SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdeninetrueCHEBI:16708CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_815_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00697835077268706]]>false831M_816SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosinetrueM_816_inchiINCHIfalseCHEBI:16335CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false833M_818SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelADPribosetrueM_818_inchiINCHIfalseCHEBI:16960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false834M_819SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-L-homocysteinetrueM_819_inchiINCHIfalseCHEBI:16680CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014478962383809047]]>false835M_820SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoglutaratetrueCHEBI:16810CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_820_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.08189143022527803]]>false836M_821SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AlaninetrueCHEBI:16977CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_821_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002126611423450936]]>false837M_822SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-2-AcetolactatetrueCHEBI:18409CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_822_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003444201527941086]]>false838M_823SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-aminomethyldihydrolipoamidetrueHMDB06239HMDBfalseM_823_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.365020619566839E-4]]>false839M_824<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C9H19N2OS2R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-AminomethyldihydrolipoylproteintrueC01242KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.517749585076271E-4]]>false840M_825SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-Adenosyl-L-methioninetrueM_825_inchiINCHIfalseCHEBI:15414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01684957800604415]]>false842M_827SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArgininetrueCHEBI:16467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_827_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false843M_828<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H33N9O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Arginyl-tRNA(Arg)trueCHEBI:18366CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false844M_829SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AsparaginetrueM_829_inchiINCHIfalseCHEBI:17196CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false845M_830<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H23N2O12PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Asparaginyl-tRNA(Asn)trueCHEBI:29265CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false846M_831SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_831_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011740669853327501]]>false847M_832<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H22NO13PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Aspartyl-tRNA(Asp)trueCHEBI:29158CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false849M_834SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBut-1-ene-1,2,4-tricarboxylatetrueM_834_inchiINCHIfalseCHEBI:17516CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010348140100816692]]>false850M_835SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCitratetrueCHEBI:16947CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_835_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.022708944772225365]]>false851M_836SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCMPtrueCHEBI:17361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_836_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false854M_839SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelp-coumaroyl-CoAtrueCHEBI:15499CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_839_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004121010331782993]]>false855M_840SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CarnitinetrueCHEBI:16347CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_840_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003128017867939333]]>false856M_841SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCTPtrueCHEBI:17677CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_841_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false857M_842<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H39N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoyl-ACP (n-C10:0ACP)trueC05755KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.103317038742395E-6]]>false858M_843<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C12H23OSR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoyl-ACP (n-C12:0ACP)trueC05223KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001828000238530329]]>false859M_844SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroxyacetone phosphatetrueM_844_inchiINCHIfalseCHEBI:16108CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00512321886903477]]>false860M_845SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model7,8-DihydrofolatetrueCHEBI:15633CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_845_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004540406936398715]]>false861M_846SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydrolipoamidetrueCHEBI:17694CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_846_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001956466127320849]]>false862M_847<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C8H16NOS2R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydrolipolproteintrueC02972KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.6959196634716845E-5]]>false863M_848SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydroneopterintrueM_848_inchiINCHIfalseCHEBI:17001CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014282824377692914]]>false864M_849SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDihydropteroatetrueCHEBI:17839CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_849_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011616794028876613]]>false865M_850SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeamino-NAD+trueM_850_inchiINCHIfalseC00857KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false866M_851SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDephospho-CoAtrueM_851_inchiINCHIfalseCHEBI:15468CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021880410560645206]]>false867M_852SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-erythro-4-HydroxyglutamatetrueM_852_inchiINCHIfalseC05947KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006623499252237356]]>false868M_853SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Erythrose 4-phosphatetrueM_853_inchiINCHIfalseCHEBI:16897CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0018819216035325821]]>false869M_854SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelEthanoltrueM_854_inchiINCHIfalseCHEBI:16236CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.119445550880613E-4]]>false870M_855SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFlavin adenine dinucleotide oxidizedtrueCHEBI:16238CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_855_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04547427517344927]]>false871M_856SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFlavin adenine dinucleotide reducedtrueM_856_inchiINCHIfalseCHEBI:17877CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.026673931894727172]]>false872M_857SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFe2+trueCHEBI:29033CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_857_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012035922051271833]]>false873M_858<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C16H26NO12PSR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Formylmethionyl-tRNAtrueCHEBI:17119CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false874M_859SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFMNtrueM_859_inchiINCHIfalseCHEBI:17621CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0072872723795193006]]>false875M_860SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced FMNtrueC01847KEGGKEGGKegg DatabasefalseM_860_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false876M_861SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFormatetrueM_861_inchiINCHIfalseCHEBI:15740CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008912180265524136]]>false877M_862SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFarnesyl diphosphatetrueCHEBI:17407CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_862_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019458069670108446]]>false878M_863SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFumaratetrueCHEBI:29806CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_863_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015969982647643075]]>false879M_864SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycolaldehydetrueCHEBI:17071CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_864_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.203485172242274E-4]]>false881M_866SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueM_866_inchiINCHIfalseCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.19288656731066411]]>false882M_867SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutamate 5-semialdehydetrueM_867_inchiINCHIfalseCHEBI:17232CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001104375396859401]]>false883M_868<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H28N6O13PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Glutamyl-tRNA(Glu)trueCHEBI:29157CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false884M_869SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycinetrueCHEBI:15428CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_869_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.053262909159894886]]>false885M_870SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlycerol 3-phosphatetrueCHEBI:15978CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_870_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014788198958919918]]>false886M_871SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuanosinetrueM_871_inchiINCHIfalseCHEBI:16750CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.659643168258545E-4]]>false887M_872SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized glutathionetrueCHEBI:17858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_872_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.453849648125985E-4]]>false888M_873SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced glutathionetrueCHEBI:16856CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_873_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005113105642196162]]>false890M_875SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGuaninetrueM_875_inchiINCHIfalseCHEBI:16235CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0037409115728927744]]>false893M_878SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydrogen peroxidetrueM_878_inchiINCHIfalseCHEBI:16240CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04089447684871303]]>false894M_879SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Hydroxybutane-1,2,4-tricarboxylatetrueCHEBI:36457CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_879_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00861314827747756]]>false895M_880SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBicarbonatetrueCHEBI:17544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_880_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021880410560645206]]>false896M_881<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C27H49N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010787527815607635]]>false897M_882<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C49H55FeN4O6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHeme AtrueCHEBI:24479CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_882_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false898M_883<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C49H56FeN4O5 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHeme OtrueC15672KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015291253961682178]]>false899M_884SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelall-trans-Hexaprenyl diphosphatetrueM_884_inchiINCHIfalseCHEBI:17528CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.015542418378892989]]>false900M_885SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHomoisocitratetrueCHEBI:30904CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_885_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.8293012077112125E-4]]>false901M_886SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HistidinetrueCHEBI:15971CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_886_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false902M_887<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C16H24N3O11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Histidyl-tRNA(His)trueCHEBI:29155CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false903M_888SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydroxymethylglutaryl-CoAtrueM_888_inchiINCHIfalseCHEBI:15467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002327376295631138]]>false904M_889SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsoamyl alcoholtrueM_889_inchiINCHIfalseCHEBI:15837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016339771680166793]]>false905M_890SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelisobutyl alcoholtrueC14710KEGGKEGGKegg DatabasefalseM_890_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014858552226685562]]>false906M_891SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsocitratetrueM_891_inchiINCHIfalseCHEBI:16087CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005819710272863952]]>false907M_892SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetaldehydetrueM_892_inchiINCHIfalseCHEBI:18086CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004464808818746347]]>false908M_893SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIDPtrueCHEBI:17808CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_893_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false909M_894SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-IsoleucinetrueM_894_inchiINCHIfalseCHEBI:17191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009568802726741323]]>false910M_895<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H32N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Isoleucyl-tRNA(Ile)trueCHEBI:29160CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false911M_896SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-acetatetrueM_896_inchiINCHIfalseCHEBI:30854CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.100456037121287E-4]]>false912M_897SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIndole-3-ethanoltrueCHEBI:17890CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_897_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.758417254219008E-4]]>false913M_898SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsopentenyl diphosphatetrueM_898_inchiINCHIfalseCHEBI:16584CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004064742548578247]]>false914M_899SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelItaconyl-CoAtrueCHEBI:15528CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_899_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false915M_900SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelItaconatetrueM_900_inchiINCHIfalseCHEBI:17240CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false916M_901SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelITPtrueCHEBI:16039CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_901_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false917M_902SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-LactatetrueCHEBI:16004CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_902_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014805911385688528]]>false918M_903SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LactatetrueM_903_inchiINCHIfalseCHEBI:16651CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false919M_904SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LeucinetrueCHEBI:15603CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_904_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false920M_905<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C21H32N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Leucyl-tRNA(Leu)trueCHEBI:16624CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false921M_906SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-S-LactoylglutathionetrueCHEBI:15694CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_906_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false922M_907SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelLipoamidetrueM_907_inchiINCHIfalseCHEBI:17460CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00902833149718758]]>false923M_908<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C8H14NOS2R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelLipoylproteintrueC02051KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.91244523251804E-4]]>false924M_909SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LysinetrueCHEBI:18019CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_909_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466807]]>false925M_910<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H13N2O2R </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Lysine-tRNA (Lys)trueCHEBI:16047CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false926M_911SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MalatetrueCHEBI:15589CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_911_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012728757063144096]]>false927M_912<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C3H3O3SR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMalonyl-[acyl-carrier protein]trueC01209KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.23898415886757E-4]]>false928M_913SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMalonyl-CoAtrueM_913_inchiINCHIfalseCHEBI:15531CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.13686052876358E-4]]>false929M_914SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MethioninetrueCHEBI:16643CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_914_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009699039328603647]]>false930M_915SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,10-MethenyltetrahydrofolatetrueM_915_inchiINCHIfalseCHEBI:15638CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00669347061856758]]>false931M_916<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H30N6O11PSR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Methionyl-tRNA (Met)trueCHEBI:16635CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002315432865187167]]>false932M_917SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmethylisocitratetrueM_917_inchiINCHIfalseCHEBI:15607CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004091147624528496]]>false933M_918SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,10-MethylenetetrahydrofolatetrueM_918_inchiINCHIfalseCHEBI:12071CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011665355946695658]]>false934M_919<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H27OSR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMyristoyl-ACP (n-C14:0ACP)trueC05761KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0018121781998929212]]>false935M_920SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinatetrueCHEBI:32544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_920_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01092828459900381]]>false940M_925SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinamidetrueCHEBI:17154CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_925_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00437489004399716]]>false942M_927SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinate D-ribonucleotidetrueM_927_inchiINCHIfalseCHEBI:15763CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0066845711656633505]]>false943M_928SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNMNtrueM_928_inchiINCHIfalseCHEBI:16171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false945M_930SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxaloacetatetrueCHEBI:16452CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_930_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.014267664594921979]]>false946M_931<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C8H15OSR </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctanoyl-ACP (n-C8:0ACP)trueC05752KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.8768016626595274E-7]]>false947M_932<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H55N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecanoyl-ACP (n-C18:0ACP)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011418414362470986]]>false948M_933<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H51N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecynoyl-ACP (n-C18:2ACP)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010852547656651657]]>false949M_934<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C29H53N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-octadec-11-enoyl-[acyl-carrier protein] (n-C18:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010183415150806137]]>false950M_935SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelhydroxide iontrueCHEBI:16234CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_935_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002186848987932642]]>false951M_936SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOrnithinetrueM_936_inchiINCHIfalseCHEBI:18257CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0012653558108426473]]>false952M_937SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxaloglutaratetrueC05533KEGGKEGGKegg DatabasefalseM_937_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006673933445743035]]>false953M_938SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhenylacetaldehydetrueM_938_inchiINCHIfalseCHEBI:16424CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001273591398476496]]>false954M_939<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C27H51N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPalmitoyl-ACP (n-C16:0ACP)trueC05764KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002640564842775975]]>false955M_940SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPantetheine 4'-phosphatetrueCHEBI:16858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_940_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007410319627313215]]>false956M_941SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(R)-PantoatetrueCHEBI:15980CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_941_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.6947949267201627E-4]]>false957M_942SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 3',5'-bisphosphatetrueM_942_inchiINCHIfalseCHEBI:17985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0066049961109993635]]>false958M_943SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelall-trans-Pentaprenyl diphosphatetrueCHEBI:16818CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_943_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0018588050485162612]]>false959M_944SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhosphoenolpyruvatetrueM_944_inchiINCHIfalseCHEBI:18021CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004225537902903435]]>false960M_945SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-PhenylalaninetrueM_945_inchiINCHIfalseCHEBI:17295CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false961M_946SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelProtohemetrueCHEBI:17627CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_946_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007222192572008916]]>false962M_947<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C19H26NO11PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Phenylalanyl-tRNA(Phe)trueCHEBI:29153CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false964M_949SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPropanoyl-CoAtrueCHEBI:15539CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_949_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.873873255632777E-4]]>false966M_951SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelProtoporphyrintrueM_951_inchiINCHIfalseCHEBI:15430CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.361375263058661E-4]]>false967M_952SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelProtoporphyrinogen IXtrueCHEBI:15435CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_952_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0046894084144760186]]>false968M_953SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ProlinetrueCHEBI:17203CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_953_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.095505458369014E-4]]>false969M_954SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5-Phospho-alpha-D-ribose 1-diphosphatetrueM_954_inchiINCHIfalseCHEBI:17111CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03062091413908984]]>false970M_955SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyruvatetrueM_955_inchiINCHIfalseCHEBI:15361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10612674729686054]]>false971M_956<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C39H58O4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUbiquinone-6trueCHEBI:16389CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_956_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.054152020374473336]]>false972M_957<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C39H60O4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUbiquinol-6trueCHEBI:17976CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_957_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10476732234991401]]>false973M_958SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelQuinolinatetrueCHEBI:29959CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_958_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.576988187187661E-4]]>false974M_959SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelalpha-D-Ribose 1-phosphatetrueM_959_inchiINCHIfalseCHEBI:16300CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.7070128582918036E-5]]>false975M_960SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelRiboflavintrueCHEBI:17015CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_960_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.076181709922563E-4]]>false976M_961SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelS-SuccinyldihydrolipoamidetrueM_961_inchiINCHIfalseCHEBI:17432CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001366799198826127]]>false977M_962SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-SerinetrueM_962_inchiINCHIfalseCHEBI:17115CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.012291785208313288]]>false978M_963SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSuccinatetrueCHEBI:30031CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_963_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0521232224903181]]>false979M_964SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSuccinyl-CoAtrueCHEBI:15380CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_964_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007882047738718648]]>false980M_965<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C25H45N2O8PRS </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelcis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010353381213199422]]>false981M_966SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model5,6,7,8-TetrahydrofolatetrueCHEBI:15635CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_966_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01781190633882214]]>false982M_967SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelThiamine diphosphatetrueCHEBI:45931CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_967_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false983M_968SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ThreoninetrueM_968_inchiINCHIfalseCHEBI:16857CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01046033657910191]]>false984M_969<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C14H24NO12PR2(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Threonyl-tRNA(Thr)trueCHEBI:29163CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false985M_970SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized thioredoxintrueCHEBI:18191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00634122543680966]]>false986M_971SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced thioredoxintrueC00342KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00634122543680966]]>false987M_972SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Arg)trueCHEBI:29171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false988M_973SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Asn)trueCHEBI:29172CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false989M_974SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Asp)trueCHEBI:29186CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false990M_975SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Glu)trueCHEBI:29175CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false991M_976SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(His)trueCHEBI:29178CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false992M_977SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Ile)trueCHEBI:29174CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false993M_978SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Leu)trueCHEBI:29169CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false994M_979SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Lys)trueCHEBI:29185CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false995M_980SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Met)trueCHEBI:29173CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false996M_981SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Phe)trueCHEBI:29184CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false997M_982SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Thr)trueCHEBI:29180CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false998M_983SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Trp)trueCHEBI:29181CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false999M_984SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Tyr)trueCHEBI:29182CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1000M_985SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltRNA(Val)trueCHEBI:29183CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1001M_986SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TryptophantrueM_986_inchiINCHIfalseCHEBI:16828CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008745011815466806]]>false1002M_987<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C26H31N7O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Tryptophanyl-tRNA(Trp)trueCHEBI:29159CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1003M_988SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TyrosinetrueCHEBI:17895CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_988_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009763332338840079]]>false1004M_989<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C24H30N6O12PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Tyrosyl-tRNA(Tyr)trueCHEBI:29161CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1005M_990SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUMPtrueCHEBI:16695CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_990_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1006M_991SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUTPtrueM_991_inchiINCHIfalseCHEBI:15713CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1007M_992SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ValinetrueCHEBI:16414CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_992_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009411542119104136]]>false1008M_993<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C20H30N6O11PR(C5H8O6PR)n </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-Valyl-tRNA(Val)trueCHEBI:29164CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1009M_994SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetatetrueCHEBI:30089CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_994_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1010M_995SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-CoAtrueCHEBI:15351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_995_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010327312002537134]]>false1012M_997SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelADPribosetrueM_997_inchiINCHIfalseCHEBI:16960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793356E-5]]>false1013M_998SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoglutaratetrueCHEBI:16810CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_998_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009622133941787415]]>false1015M_1000SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1000_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.980170329698339E-7]]>false1017M_1002SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelN-Carbamoyl-L-aspartatetrueCHEBI:32814CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1002_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1018M_1003SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCarbamoyl phosphatetrueM_1003_inchiINCHIfalseCHEBI:17672CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1019M_1004SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCDPtrueCHEBI:17239CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1004_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01807147788559785]]>false1022M_1007SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldADPtrueM_1007_inchiINCHIfalseCHEBI:16174CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.010123923544752713]]>false1023M_1008SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldCDPtrueM_1008_inchiINCHIfalseCHEBI:28846CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0012299632607316337]]>false1024M_1009SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldGDPtrueM_1009_inchiINCHIfalseCHEBI:28862CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002516452656863344]]>false1025M_1010SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDeamino-NAD+trueM_1010_inchiINCHIfalseC00857KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1026M_1011SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldUDPtrueM_1011_inchiINCHIfalseCHEBI:28850CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016943718951637154]]>false1027M_1012SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeldUMPtrueM_1012_inchiINCHIfalseCHEBI:17622CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0047768520959527655]]>false1029M_1014SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutaminetrueCHEBI:18050CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1014_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1030M_1015SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1015_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1033M_1018SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydrogen peroxidetrueM_1018_inchiINCHIfalseCHEBI:16240CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03758949217417086]]>false1034M_1019SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-Hydroxybutane-1,2,4-tricarboxylatetrueCHEBI:36457CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1019_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.947120879195571E-7]]>false1035M_1020SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelBicarbonatetrueCHEBI:17544CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1020_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0021880410560645206]]>false1036M_1021SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,3,4,5,6-pentakisphosphatetrueCHEBI:16322CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1021_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.423948131947305E-5]]>false1037M_1022SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,3,4,5-tetrakisphosphatetrueM_1022_inchiINCHIfalseCHEBI:16783CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.344476923155346E-6]]>false1038M_1023SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,4,5,6-tetrakisphosphatetrueCHEBI:16067CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1023_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.344476923155346E-6]]>false1039M_1024SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model1D-myo-Inositol 1,4,5-trisphosphatetrueCHEBI:16595CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1024_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.702021098926494E-5]]>false1040M_1025SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelmyo-Inositol hexakisphosphatetrueCHEBI:17401CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1025_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.52328714293725E-5]]>false1042M_1027SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNicotinamidetrueCHEBI:17154CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1027_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.1920681318793356E-5]]>false1044M_1029SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNMNtrueCHEBI:16171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1029_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1047M_1032SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized thioredoxintrueCHEBI:18191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013137748339413901]]>false1048M_1033SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced thioredoxintrueC00342KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.013137748339413901]]>false1049M_1034SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUDPtrueM_1034_inchiINCHIfalseCHEBI:17659CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002484790566136629]]>false1050M_1035SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelUMPtrueCHEBI:16695CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1035_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006998706992609194]]>false1051M_1036SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model6-phospho-D-glucono-1,5-lactonetrueCHEBI:16938CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1036_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.4352505294825448E-4]]>false1052M_1037SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-Squalene-2,3-epoxidetrueCHEBI:15441CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1037_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.03520328880339029]]>false1053M_1038<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-1 (Sphinganine:n-C24:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009517288923152022]]>false1054M_1039<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO3 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-1 (Sphinganine:n-C26:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009131415160105055]]>false1055M_1040<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C42H85NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2 (Phytosphingosine:n-C24:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0036090371151195275]]>false1056M_1041<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C44H89NO4 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCeramide-2 (Phytosphingosine:n-C26:0)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0027148043853765006]]>false1058M_1043SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDolichyl phosphate D-mannosetrueM_1043_inchiINCHIfalseC03862KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01816555439637636]]>false1059M_1044SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDolichol phosphatetrueM_1044_inchiINCHIfalseC00110KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01674194529675447]]>false1060M_1045SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelErgosteroltrueCHEBI:16933CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1045_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002946931258310993]]>false1061M_1046SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelErgosta-5,7,22,24,(28)-tetraen-3beta-oltrueM_1046_inchiINCHIfalseCHEBI:18249CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.00299077012034584]]>false1062M_1047SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-Glucose 6-phosphatetrueM_1047_inchiINCHIfalseCHEBI:15954CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0029438096495148437]]>false1065M_1050<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H82N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexacosanoyl-CoA (n-C26:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011409138160308795]]>false1066M_1051<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H10O5 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelMannantrueCHEBI:28808CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004387605437403874]]>false1073M_1058SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhytosphingosine 1-phosphatetrue10883829PUBCHEMPubChemNational Lib Of MedfalseM_1058_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.027388835107659833]]>false1074M_1059SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPhytosphingosinetrueC12144KEGGKEGGKegg DatabasefalseM_1059_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.020204604533198563]]>false1075M_1060SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSphinganine 1-phosphatetrueCHEBI:16893CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1060_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.018852981767779702]]>false1076M_1061SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSphinganinetrueCHEBI:16566CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1061_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011072455027674245]]>false1077M_1062SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelSqualenetrueCHEBI:15440CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1062_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004445929296281724]]>false1078M_1063<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C45H78N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetracosanoyl-CoA (n-C24:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0010889158530876914]]>false1079M_1064SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CystinetrueM_1064_inchiINCHIfalseCHEBI:16283CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1081M_1066SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-ArgininetrueCHEBI:16467CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1066_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1082M_1067SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AsparaginetrueCHEBI:17196CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1067_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.139150879178578E-6]]>false1083M_1068SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueM_1068_inchiINCHIfalseCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1086M_1071<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C6H12O6 </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelD-GlucosetrueCHEBI:17634CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.007781180582522448]]>false1087M_1072SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutaminetrueCHEBI:18050CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1072_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.139150879178579E-6]]>false1088M_1073SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1073_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1089M_1074SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelglycogentrueM_1074_inchiINCHIfalseCHEBI:28087CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0014501343967631736]]>false1090M_1075SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced glutathionetrueCHEBI:16856CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1075_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1093M_1078SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HistidinetrueCHEBI:15971CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1078_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.6110791803436026E-5]]>false1094M_1079SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-IsoleucinetrueCHEBI:17191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1079_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.4371679121484125E-6]]>false1095M_1080SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LeucinetrueCHEBI:15603CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1080_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.4371679121484125E-6]]>false1096M_1081SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-LysinetrueCHEBI:18019CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1081_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double4.045602635336962E-5]]>false1098M_1083SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltaurocholic acidtrueCHEBI:28865CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1083_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1099M_1084SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTrehalosetrueCHEBI:16551CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1084_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.1252727683493522E-4]]>false1100M_1085SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TyrosinetrueCHEBI:17895CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1085_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double9.433879077377119E-5]]>false1101M_1086SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-(4-Hydroxyphenyl)pyruvatetrueM_1086_inchiINCHIfalseCHEBI:36242CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.3404539980590515E-4]]>false1102M_1087SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxydecanoyl-CoAtrueCHEBI:28325CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1087_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.7100092450506945E-5]]>false1103M_1088SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxydodecanoyl-CoAtrueCHEBI:27668CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1088_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.6951872828991453E-5]]>false1104M_1089SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxyhexadecanoyl-CoAtrueM_1089_inchiINCHIfalseCHEBI:27402CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double2.0679457949290498E-5]]>false1105M_1090SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxyoctadecanoyl-CoAtrueM_1090_inchiINCHIfalse193824PUBCHEMPubChemNational Lib Of MedfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double3.1253650268790366E-5]]>false1106M_1091SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxytetradecanoyl-CoAtrueM_1091_inchiINCHIfalseCHEBI:27466CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.633110446353935E-5]]>false1107M_1092<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H82N7O18P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model(S)-3-Hydroxyhexacosyl-CoAtrueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.942781991773856E-5]]>false1108M_1093SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxodecanoyl-CoAtrueCHEBI:28528CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1093_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0029414809359734994]]>false1109M_1094SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxododecanoyl-CoAtrueM_1094_inchiINCHIfalseCHEBI:27868CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002934586695541611]]>false1110M_1095SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxohexadecanoyl-CoAtrueCHEBI:15491CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1095_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002730353386836549]]>false1111M_1096SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxooctadecanoyl-CoAtrueM_1096_inchiINCHIfalseC16216KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0035964345104465543]]>false1112M_1097<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H80N7O18P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxohexacosyl-CoAtrueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0030626502321635636]]>false1113M_1098SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model3-Oxotetradecanoyl-CoAtrueCHEBI:28726CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1098_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002886279486271611]]>false1114M_1099SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model4-Hydroxy-2-oxoglutaratetrueCHEBI:17742CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1099_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.5880086526140865E-4]]>false1115M_1100SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetatetrueCHEBI:30089CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1100_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1116M_1101SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAcetyl-CoAtrueM_1101_inchiINCHIfalseCHEBI:15351CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.1477302328644938]]>false1117M_1102SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelO-AcetylcarnitinetrueCHEBI:15960CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1102_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006128569372753487]]>false1119M_1104SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML model2-OxoglutaratetrueCHEBI:16810CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1104_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.009768832473932816]]>false1121M_1106SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-AspartatetrueCHEBI:29991CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1106_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011379899625492598]]>false1123M_1108SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelCitratetrueCHEBI:16947CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1108_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01783774322997792]]>false1126M_1111SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CarnitinetrueCHEBI:16347CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1111_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.006344201132850541]]>false1127M_1112SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-CystathioninetrueM_1112_inchiINCHIfalseCHEBI:17482CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1128M_1113SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Dec-2-enoyl-CoAtrueM_1113_inchiINCHIfalseCHEBI:10723CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016645432434541144]]>false1129M_1114SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoate (n-C10:0)trueCHEBI:30813CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1114_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017614197974691135]]>false1130M_1115SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDecanoyl-CoA (n-C10:0CoA)trueCHEBI:28493CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1115_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003042884893849705]]>false1131M_1116SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Dodec-2-enoyl-CoAtrueM_1116_inchiINCHIfalseCHEBI:15471CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016920463059524762]]>false1132M_1117SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoate (n-C12:0)trueM_1117_inchiINCHIfalseCHEBI:30805CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0025120433202027986]]>false1133M_1118SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelDodecanoyl-CoA (n-C12:0CoA)trueM_1118_inchiINCHIfalseCHEBI:15521CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0032363871029151697]]>false1134M_1119SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-erythro-4-HydroxyglutamatetrueM_1119_inchiINCHIfalseC05947KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.8469285554905784E-4]]>false1135M_1120SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-GlutamatetrueCHEBI:29985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1120_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.018620662146192388]]>false1136M_1121SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelGlyoxylatetrueCHEBI:36655CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1121_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.019213884281602256]]>false1139M_1124SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHydrogen peroxidetrueCHEBI:16240CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1124_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.10333542392306798]]>false1140M_1125SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-HomocysteinetrueCHEBI:17588CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1125_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1141M_1126SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecanoate (n-C16:0)trueM_1126_inchiINCHIfalseCHEBI:15756CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0011419542608004046]]>false1142M_1127SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecenoate (n-C16:1)trueCHEBI:28716CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1127_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double8.18520240852743E-4]]>false1143M_1128<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C37H60N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexadecenoyl-CoA (n-C16:1CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005618877031890472]]>false1144M_1129SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Hexadec-2-enoyl-CoAtrueCHEBI:28935CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1129_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0030908014363905797]]>false1145M_1130SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelhexacosanoate (n-C26:0)trueM_1130_inchiINCHIfalseCHEBI:31013CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002324610725934532]]>false1146M_1131<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H82N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelHexacosanoyl-CoA (n-C26:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0075762312851235985]]>false1147M_1132<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C47H80N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Hexacos-2-enoyl-CoAtrueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0017714387715976913]]>false1148M_1133SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelIsocitratetrueM_1133_inchiINCHIfalseCHEBI:16087CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double6.677231686942602E-4]]>false1149M_1134SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-MalatetrueCHEBI:15589CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1134_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.04219907721712995]]>false1155M_1140SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelNMNtrueCHEBI:16171CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1140_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.004374890043997162]]>false1157M_1142SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxaloacetatetrueCHEBI:16452CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1142_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.05690351213922997]]>false1158M_1143SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctanoyl-CoA (n-C8:0CoA)trueM_1143_inchiINCHIfalseCHEBI:15533CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.002325783803129158]]>false1159M_1144SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctadecanoate (n-C18:0)trueCHEBI:25629CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1144_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1160M_1145<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C39H62N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecynoyl-CoA (n-C18:2CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003813604266338248]]>false1161M_1146SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeloctanoate (n-C8:0)trueM_1146_inchiINCHIfalseCHEBI:28837CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0045232273358015605]]>false1162M_1147<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C39H64N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Octadec-2-enoyl-CoAtrueC16218KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.001842705140553151]]>false1163M_1148SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOctadecenoyl-CoA (n-C18:1CoA)trueCHEBI:15534CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1148_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.003174043789131517]]>false1164M_1149SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPantetheine 4'-phosphatetrueM_1149_inchiINCHIfalseCHEBI:16858CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1165M_1150SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelAdenosine 3',5'-bisphosphatetrueM_1150_inchiINCHIfalseCHEBI:17985CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1167M_1152SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPalmitoyl-CoA (n-C16:0CoA)trueCHEBI:15525CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1152_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.030656568268678984]]>false1169M_1154SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelPyruvatetrueM_1154_inchiINCHIfalseCHEBI:15361CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1170M_1155SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelStearoyl-CoA (n-C18:0CoA)trueM_1155_inchiINCHIfalseCHEBI:15541CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0076573964521243374]]>false1171M_1156SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltrans-Tetradec-2-enoyl-CoAtrueCHEBI:27721CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1156_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0019867355128654063]]>false1172M_1157<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C35H58N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetradecanoyl-CoA (n-C14:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.008323419158880399]]>false1173M_1158<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C35H56N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelTetradecenoyl-CoA (n-C14:1CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.005423773289015281]]>false1174M_1159SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelOxidized thioredoxintrueCHEBI:18191CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.045088828256139545]]>false1175M_1160SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelReduced thioredoxintrueC00342KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.045088828256139545]]>false1176M_1161SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetracosanoate (n-C24:0)trueM_1161_inchiINCHIfalseCHEBI:28866CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0027722704003945316]]>false1177M_1162<notes> <html xmlns="http://www.w3.org/1999/xhtml"> FORMULA: C45H78N7O17P3S </html> </notes>SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetracosanoyl-CoA (n-C24:0CoA)trueboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.01612507099585855]]>false1178M_1163SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetradecanoate (n-C14:0)trueM_1163_inchiINCHIfalseCHEBI:28875CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0016988481090037541]]>false1179M_1164SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modeltetradecenoate (n-C14:1)trueM_1164_inchiINCHIfalseCHEBI:27781CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double7.685990456173147E-4]]>false1180M_1165SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelL-TyrosinetrueCHEBI:17895CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseM_1165_inchiINCHIfalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double5.63064383749388E-4]]>false1181M_1166SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFerricytochrome ctrueM_1166_inchiINCHIfalseC00125KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0854211857366647]]>false1182M_1167SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFerrocytochrome ctrueM_1167_inchiINCHIfalseC00126KEGGKEGGKegg DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0854211857366647]]>false1183M_1168SBMLSBMLImported from SBML fileCompCompounda chemical compoundSBML_importImported from SBML modelFlavin adenine dinucleotide reducedtrueM_1168_inchiINCHIfalseCHEBI:17877CHEBI Chemical Entities of Biological Interest (ChEBI) Chemical Entities of Biological Interest (ChEBI) falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1184E_1SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000005716SGDSGDSaccharomyces Genome DatabasefalseYOR190WMIPSMIPS Munich Information center for Protein Sequences falseP32603UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1185E_2SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000005350SGDSGDSaccharomyces Genome DatabasefalseP53753UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseYNR067CMIPSMIPS Munich Information center for Protein Sequences falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1186E_3SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP23776UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseS000004291SGDSGDSaccharomyces Genome DatabasefalseYLR300WMIPSMIPS Munich Information center for Protein Sequences falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1187E_4SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYGR282CMIPSMIPS Munich Information center for Protein Sequences falseS000003514SGDSGDSaccharomyces Genome DatabasefalseP15703UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1188E_5SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP52911UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseYDR261CMIPSMIPS Munich Information center for Protein Sequences falseS000002669SGDSGDSaccharomyces Genome DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1189E_6SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000004334SGDSGDSaccharomyces Genome DatabasefalseP38631UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseYLR342WMIPSMIPS Munich Information center for Protein Sequences falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1190E_7SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYGR032WMIPSMIPS Munich Information center for Protein Sequences falseP40989UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseS000003264SGDSGDSaccharomyces Genome DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1191E_8SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYPR159WMIPSMIPS Munich Information center for Protein Sequences falseP32486UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseS000006363SGDSGDSaccharomyces Genome DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1192E_9SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYGR143WMIPSMIPS Munich Information center for Protein Sequences falseS000003375SGDSGDSaccharomyces Genome DatabasefalseP33336UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1193E_10SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP53314UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseYGR247WMIPSMIPS Munich Information center for Protein Sequences falseS000003479SGDSGDSaccharomyces Genome DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1194E_11SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYHR044CMIPSMIPS Munich Information center for Protein Sequences falseS000001086SGDSGDSaccharomyces Genome DatabasefalseP38774UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1195E_12SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYHR043CMIPSMIPS Munich Information center for Protein Sequences falseS000001085SGDSGDSaccharomyces Genome DatabasefalseP38773UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1196E_13SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000002612SGDSGDSaccharomyces Genome DatabasefalseYDR204WMIPSMIPS Munich Information center for Protein Sequences falseO13525UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1197E_14SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000003087SGDSGDSaccharomyces Genome DatabasefalseYGL119WMIPSMIPS Munich Information center for Protein Sequences falseP27697UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1198E_15SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYGR255CMIPSMIPS Munich Information center for Protein Sequences falseS000003487SGDSGDSaccharomyces Genome DatabasefalseP53318UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1199E_16SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYLR201CMIPSMIPS Munich Information center for Protein Sequences falseS000004191SGDSGDSaccharomyces Genome DatabasefalseQ05779UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1200E_17SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP49017UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseS000004578SGDSGDSaccharomyces Genome DatabasefalseYML110CMIPSMIPS Munich Information center for Protein Sequences falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1201E_18SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP27680UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseYOL096CMIPSMIPS Munich Information center for Protein Sequences falseS000005456SGDSGDSaccharomyces Genome DatabasefalseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1202E_19SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelS000005651SGDSGDSaccharomyces Genome DatabasefalseYOR125CMIPSMIPS Munich Information center for Protein Sequences falseP41735UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1203E_20SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelP38342UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseS000000469SGDSGDSaccharomyces Genome DatabasefalseYBR265WMIPSMIPS Munich Information center for Protein Sequences falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1204E_21SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYJR025CMIPSMIPS Munich Information center for Protein Sequences falseS000003786SGDSGDSaccharomyces Genome DatabasefalseP47096UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.0]]>false1205E_22SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYER175CMIPSMIPS Munich Information center for Protein Sequences falseS000000977SGDSGDSaccharomyces Genome DatabasefalseP32643UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double1.2278044096459125E-5]]>false1206E_23SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYLR134WMIPSMIPS Munich Information center for Protein Sequences falseS000004124SGDSGDSaccharomyces Genome DatabasefalseP16467UNIPROTKBUniProtKB UniProtKB/TrEMBL is a computer-annotated protein sequence database complementing the UniProtKB/Swiss-Prot Protein Knowledgebase. falseboundaryConditionjava.lang.Booleanfalse]]>falseconstantAmountjava.lang.Booleanfalse]]>falseBetweenness_centralityjava.lang.Double0.011223059030711162]]>false1207E_24SBMLSBMLImported from SBML fileEnzymeEnzymeEnzymeSBML_importImported from SBML modelYLR044CMIPSMIPS Munich Information center for Protein Sequences falseP06169UNIPROTKBUniProtKB UniProtKB/TrEMBL is