EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCCCCC(O)/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/p-1/b15-12- |
| InChIKey | MHBZYZVYSHCDLI-QINSGFPZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-hydroxyoleate(1−) (CHEBI:229773) is a hydroxy fatty acid anion (CHEBI:59835) |
| Synonyms | Source |
|---|---|
| 11-hydroxy-(9Z)-octadecenoate(1−) | SUBMITTER |
| Fatty acid 18:1(9Z,11OH)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 11-hydroxy-(9Z)-octadecenoate | UniProt |