EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)C(=O)[O-] |
| InChI | InChI=1S/C18H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h2-16H2,1H3,(H,20,21)/p-1 |
| InChIKey | JUCAMRNDACLKGY-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-oxooctadecanoate (CHEBI:17162) has functional parent octadecanoate (CHEBI:25629) |
| 2-oxooctadecanoate (CHEBI:17162) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) |
| 2-oxooctadecanoate (CHEBI:17162) is conjugate base of 2-oxooctadecanoic acid (CHEBI:30820) |
| Incoming Relation(s) |
| 2-oxooctadecanoic acid (CHEBI:30820) is conjugate acid of 2-oxooctadecanoate (CHEBI:17162) |
| IUPAC Name |
|---|
| 2-oxooctadecanoate |
| Synonym | Source |
|---|---|
| 2-oxostearate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-oxooctadecanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00869 | KEGG COMPOUND |