EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12NO4 |
| Net Charge | -1 |
| Average Mass | 186.187 |
| Monoisotopic Mass | 186.07718 |
| SMILES | CC(=O)NCCCCC(=O)C(=O)[O-] |
| InChI | InChI=1S/C8H13NO4/c1-6(10)9-5-3-2-4-7(11)8(12)13/h2-5H2,1H3,(H,9,10)(H,12,13)/p-1 |
| InChIKey | NGCXIFFZXAZRAF-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-acetamido-2-oxohexanoate (CHEBI:79192) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 6-acetamido-2-oxohexanoate (CHEBI:79192) is conjugate base of 6-acetamido-2-oxohexanoic acid (CHEBI:28376) |
| Incoming Relation(s) |
| 6-acetamido-2-oxohexanoic acid (CHEBI:28376) is conjugate acid of 6-acetamido-2-oxohexanoate (CHEBI:79192) |
| IUPAC Name |
|---|
| 6-(acetylamino)-2-oxohexanoate |
| Synonyms | Source |
|---|---|
| 2-keto-6-acetamidocaproate | SUBMITTER |
| 2-keto-6-acetamidohexanoate | SUBMITTER |
| 2-oxo-6-acetamidocaproate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 6-acetamido-2-oxohexanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2-KETO-6-ACETAMIDOCAPROATE | MetaCyc |