EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15OS2 |
| Net Charge | 0 |
| Average Mass | 191.341 |
| Monoisotopic Mass | 191.05643 |
| SMILES | *C(=O)CCCC[C@H](S)CCS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-dihydrolipoyl group (CHEBI:50489) is a dihydrolipoyl group (CHEBI:50488) |
| (S)-dihydrolipoyl group (CHEBI:50489) is enantiomer of (R)-dihydrolipoyl group (CHEBI:30319) |
| (S)-dihydrolipoyl group (CHEBI:50489) is substituent group from (S)-dihydrolipoic acid (CHEBI:30318) |
| Incoming Relation(s) |
| (R)-dihydrolipoyl group (CHEBI:30319) is enantiomer of (S)-dihydrolipoyl group (CHEBI:50489) |
| IUPAC Name |
|---|
| (6S)-6,8-disulfanyloctanoyl |
| Synonym | Source |
|---|---|
| (6S)-6,8-dimercaptooctanoyl | IUPAC |