EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCC/C=C\CC(O)CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H34O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h8,11,17,19H,2-7,9-10,12-16H2,1H3,(H,20,21)/p-1/b11-8- |
| InChIKey | WVYIZGMCLSGZGG-FLIBITNWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (12Z)-10-hydroxyoctadec-12-enoate (CHEBI:195300) is a hydroxy monounsaturated fatty acid anion (CHEBI:131870) |
| (12Z)-10-hydroxyoctadec-12-enoate (CHEBI:195300) is a octadecenoate (CHEBI:78049) |
| (12Z)-10-hydroxyoctadec-12-enoate (CHEBI:195300) is conjugate base of (12Z)-10-hydroxyoctadec-12-enoic acid (CHEBI:192538) |
| Incoming Relation(s) |
| (12Z)-10-hydroxyoctadec-12-enoic acid (CHEBI:192538) is conjugate acid of (12Z)-10-hydroxyoctadec-12-enoate (CHEBI:195300) |
| IUPAC Name |
|---|
| (12Z)-10-hydroxyoctadec-12-enoate |
| Synonyms | Source |
|---|---|
| 10-HOE(1−) | ChEBI |
| 10-hydroxy-12(Z)-octadecenoate | ChEBI |
| 10-hydroxy-cis-12-octadecenoate | ChEBI |
| (12Z)-10-hydroxyoctadec-12-enoic acid anion | ChEBI |
| (12Z)-10-hydroxyoctadecenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (12Z)-10-hydroxyoctadecenoate | UniProt |
| Citations |
|---|