EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18NO2S2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 248.385 |
| Monoisotopic Mass (excl. R groups) | 248.07790 |
| SMILES | *NC(=O)CCCCC(S)CCSC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [Dihydrolipoyllysine-residue acetyltransferase] S-acetyldihydrolipoyllysine (CHEBI:80404) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| S-Acetyldihydrolipoamide-E | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C16255 | KEGG COMPOUND |