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Created: 29/09/08 @ 13:58:00
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
Retrieve database entries specified by a list of entry_id. Number of entry_id retrieves at a time is restricted up to 100
Example of input:
eco:b0002 hin:tRNA-Cys-1
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Created: 30/03/09 @ 09:22:36 | Last updated: 30/03/09 @ 09:39:23
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
Given a KEGG compound identifier (e.g. cpd:C00905), this workflow queries KEGG DB for pathways and compound information for each of these compounds. As the KEGG pathway service tries to find pathways which contain all input compounds, the input list is split up to circumvent this behaviour and to search for only one compound in a pathway at a time. Compounds identified in pathways are marked as red in the resulting pathway image.
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Created: 30/03/09 @ 09:30:32 | Last updated: 30/03/09 @ 09:49:13
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
Workflow that queries MassBank DB to retrieve database identifiers (KEGG, PubChem, InChI) and continue search with them to retrieve pathways from KEGG for given compound identifier,searches PubChem via eutils and PUG, queries ChemSpider for compound information and image.
Note: Usage of ChemSpider web services requires a valid security token - receive one by registering at ChemSpider (look at your profile to see your token)
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