EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO2S2 |
| Net Charge | 0 |
| Average Mass | 277.455 |
| Monoisotopic Mass | 277.11702 |
| SMILES | CC(C)C(=O)SCCC(S)CCCCC(N)=O |
| InChI | InChI=1S/C12H23NO2S2/c1-9(2)12(15)17-8-7-10(16)5-3-4-6-11(13)14/h9-10,16H,3-8H2,1-2H3,(H2,13,14) |
| InChIKey | UEFURMXXHJCLJP-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) |
| S8-(2-methylpropanoyl)dihydrolipoamide (CHEBI:17577) has role human metabolite (CHEBI:77746) |
| S8-(2-methylpropanoyl)dihydrolipoamide (CHEBI:17577) is a S-substituted dihydrolipoamide (CHEBI:23750) |
| IUPAC Name |
|---|
| S-(8-amino-8-oxo-3-sulfanyloctyl) 2-methylpropanethioate |
| Synonyms | Source |
|---|---|
| S-(2-Methylpropanoyl)-dihydrolipoamide | KEGG COMPOUND |
| S-(2-Methylpropionyl)-dihydrolipoamide | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04424 | KEGG COMPOUND |