EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12NO3 |
| Net Charge | -1 |
| Average Mass | 158.177 |
| Monoisotopic Mass | 158.08227 |
| 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)/p-1 |
| InChIKey | TZZSWAXSIGWXOS-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-acetamidopentanoate (CHEBI:79193) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 5-acetamidopentanoate (CHEBI:79193) is conjugate base of 5-acetamidopentanoic acid (CHEBI:2024) |
| Incoming Relation(s) |
| 5-acetamidopentanoic acid (CHEBI:2024) is conjugate acid of 5-acetamidopentanoate (CHEBI:79193) |
| IUPAC Name |
|---|
| 5-(acetylamino)pentanoate |
| Synonym | Source |
|---|---|
| 5-acetamidovalerate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 5-acetamidopentanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 5-ACETAMIDOVALERATE | MetaCyc |