EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19NO2S2 |
| Net Charge | 0 |
| Average Mass | 249.401 |
| Monoisotopic Mass | 249.08572 |
| SMILES | CC(=O)SC(CCS)CCCCC(N)=O |
| InChI | InChI=1S/C10H19NO2S2/c1-8(12)15-9(6-7-14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13) |
| InChIKey | ARGXEXVCHMNAQU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S6-acetyldihydrolipoamide (CHEBI:16807) has role human metabolite (CHEBI:77746) |
| S6-acetyldihydrolipoamide (CHEBI:16807) is a S-substituted dihydrolipoamide (CHEBI:23750) |
| Incoming Relation(s) |
| (R)-S6-acetyldihydrolipoamide (CHEBI:83096) is a S6-acetyldihydrolipoamide (CHEBI:16807) |
| IUPAC Name |
|---|
| S-[6-amino-6-oxo-1-(2-sulfanylethyl)hexyl] ethanethioate |
| Synonyms | Source |
|---|---|
| S-Acetyldihydrolipoamide | KEGG COMPOUND |
| 6-S-Acetyldihydrolipoamide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C01136 | KEGG COMPOUND |