EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13OS2 |
| Net Charge | 0 |
| Average Mass | 189.325 |
| Monoisotopic Mass | 189.04078 |
| SMILES | *C(=O)CCCCC1CCSS1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lipoyl group (CHEBI:25064) has functional parent octanoic acid (CHEBI:28837) |
| lipoyl group (CHEBI:25064) is a fatty-acyl group (CHEBI:24027) |
| lipoyl group (CHEBI:25064) is a univalent carboacyl group (CHEBI:27207) |
| lipoyl group (CHEBI:25064) is substituent group from lipoic acid (CHEBI:16494) |
| Incoming Relation(s) |
| (R)-lipoyl group (CHEBI:38232) is a lipoyl group (CHEBI:25064) |
| (S)-lipoyl group (CHEBI:38233) is a lipoyl group (CHEBI:25064) |
| IUPAC Name |
|---|
| 5-(1,2-dithiolan-3-yl)pentanoyl |
| Synonym | Source |
|---|---|
| 1,2-dithiolane-3-pentanoyl group | ChEBI |
| UniProt Name | Source |
|---|---|
| lipoyl group | UniProt |
| Citations |
|---|