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)NCCCC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C8H13NO4/c1-6(10)9-4-2-3-7(11)5-8(12)13/h2-5H2,1H3,(H,9,10)(H,12,13)/p-1 |
| InChIKey | GICCYAKQXAHHKY-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-acetamido-3-oxohexanoate (CHEBI:17982) has functional parent hexanoate (CHEBI:17120) |
| 6-acetamido-3-oxohexanoate (CHEBI:17982) is a 3-oxo monocarboxylic acid anion (CHEBI:35973) |
| 6-acetamido-3-oxohexanoate (CHEBI:17982) is conjugate base of 6-acetamido-3-oxohexanoic acid (CHEBI:2165) |
| Incoming Relation(s) |
| 6-acetamido-3-oxohexanoic acid (CHEBI:2165) is conjugate acid of 6-acetamido-3-oxohexanoate (CHEBI:17982) |
| IUPAC Name |
|---|
| 6-acetamido-3-oxohexanoate |
| UniProt Name | Source |
|---|---|
| 6-acetamido-3-oxohexanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C03682 | KEGG COMPOUND |