EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H13OS2 |
| Net Charge | 0 |
| Average Mass | 189.325 |
| Monoisotopic Mass | 189.04078 |
| SMILES | *C(=O)CCCC[C@H]1CCSS1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-lipoyl group (CHEBI:38233) is a lipoyl group (CHEBI:25064) |
| (S)-lipoyl group (CHEBI:38233) is enantiomer of (R)-lipoyl group (CHEBI:38232) |
| (S)-lipoyl group (CHEBI:38233) is substituent group from (S)-lipoic acid (CHEBI:43796) |
| Incoming Relation(s) |
| (R)-lipoyl group (CHEBI:38232) is enantiomer of (S)-lipoyl group (CHEBI:38233) |
| IUPAC Name |
|---|
| 5-[(3S)-1,2-dithiolan-3-yl]pentanoyl |