EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO3 |
| Net Charge | 0 |
| Average Mass | 159.185 |
| Monoisotopic Mass | 159.08954 |
| SMILES | CC(=O)NCCCCC(=O)O |
| InChI | InChI=1S/C7H13NO3/c1-6(9)8-5-3-2-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | TZZSWAXSIGWXOS-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-acetamidopentanoic acid (CHEBI:2024) has functional parent 5-aminopentanoic acid (CHEBI:15887) |
| 5-acetamidopentanoic acid (CHEBI:2024) has role metabolite (CHEBI:25212) |
| 5-acetamidopentanoic acid (CHEBI:2024) is a acetamides (CHEBI:22160) |
| 5-acetamidopentanoic acid (CHEBI:2024) is conjugate acid of 5-acetamidopentanoate (CHEBI:79193) |
| Incoming Relation(s) |
| 5-acetamidopentanoate (CHEBI:79193) is conjugate base of 5-acetamidopentanoic acid (CHEBI:2024) |
| IUPAC Name |
|---|
| 5-(acetylamino)pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| C03087 | KEGG COMPOUND |
| HMDB0012175 | HMDB |
| 5-ACETAMIDOVALERATE | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1932895 | Reaxys |