EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:22058 |
| ChEBI Name | S-(methylbutanoyl)dihydrolipoamide |
| Stars | |
| ASCII Name | S-(methylbutanoyl)dihydrolipoamide |
| Last Modified | 15 September 2008 |
| Formula | C13H25NO2S2 |
| Net Charge | 0 |
| Average Mass | 291.476 |
| Monoisotopic Mass | 291.13267 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(methylbutanoyl)dihydrolipoamide (CHEBI:22058) is a S-substituted dihydrolipoamide (CHEBI:23750) |
| Incoming Relation(s) |
| S8-(2-methylbutanoyl)dihydrolipoamide (CHEBI:28692) is a S-(methylbutanoyl)dihydrolipoamide (CHEBI:22058) |
| S8-(3-methylbutanoyl)dihydrolipoamide (CHEBI:27462) is a S-(methylbutanoyl)dihydrolipoamide (CHEBI:22058) |