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CHEBI:176473 - S-propylcysteine
| Formula | C6H13NO2S |
| Net Charge | 0 |
| Average Mass | 163.242 |
| Monoisotopic Mass | 163.06670 |
| SMILES | CCCSCC(N)C(=O)O |
| InChI | InChI=1S/C6H13NO2S/c1-2-3-10-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9) |
| InChIKey | WAAGBMYUYFBZIW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS2295) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-propylcysteine (CHEBI:176473) is a cysteine derivative (CHEBI:23509) |
| S-propylcysteine (CHEBI:176473) is a organic sulfide (CHEBI:16385) |
| IUPAC Name |
|---|
| 2-amino-3-propylsulanylpropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034324 | HMDB |
| 111437 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:65309-79-7 | ChemIDplus |