Search for any model, metabolite or reaction by BiGG ID or name.
To search for entries linked to external identifiers, use the format [namespace]:[identifier]. Possible namespaces are: (auto indicates the the enitity type is automatically derived from the identifier.)
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CHEBI
- Ex: CHEBI:17790
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RHEA
- Ex: RHEA:16505
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InChIKey
- The rightmost two parts of the InChIKey can optionally be omitted to search for compounds with different protonation states and different stereochemistries.
- Ex: InChiKey:ZKHQWZAMYRWXGA-KQYNXXCUSA-J, InChiKey:ZKHQWZAMYRWXGA-KQYNXXCUSA, InChiKey:ZKHQWZAMYRWXGA-
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EC / ec-code
- Partial EC-codes can be provided, optionally with an asterix at the end.
- Ex: ec-code:4.1.3.27, EC:4.1.3.*,
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seed (auto),
seed.compound,
seed.reaction
- Identifiers can also be entered directly.
- Ex: cpd00023, seed:cpd00023, seed.reaction:rxn00126
- kegg (auto), kegg.compound, kegg.reaction
- metacyc (auto), metacyc.compound, metacyc.reaction
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metanetx (auto),
metanetx.chemical,
metanetx.reaction
- Identifiers can also be entered directly.
- Ex: metanetx:MNXR100289, MNXR100289
Universal Reactions
| BiGG ID | Name | Reference | Transport | |
|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport |