EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCCCC(O)C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/p-1/b12-9- |
| InChIKey | WBHHMMIMDMUBKC-XFXZXTDPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z)-12-hydroxyoctadec-9-enoate (CHEBI:85150) is a hydroxy monounsaturated fatty acid anion (CHEBI:131870) |
| (9Z)-12-hydroxyoctadec-9-enoate (CHEBI:85150) is a long-chain fatty acid anion (CHEBI:57560) |
| (9Z)-12-hydroxyoctadec-9-enoate (CHEBI:85150) is conjugate base of (9Z)-12-hydroxyoctadec-9-enoic acid (CHEBI:85639) |
| Incoming Relation(s) |
| (9Z)-12-hydroxyoctadec-9-enoic acid (CHEBI:85639) is conjugate acid of (9Z)-12-hydroxyoctadec-9-enoate (CHEBI:85150) |
| IUPAC Name |
|---|
| (9Z)-12-hydroxyoctadec-9-enoate |
| Synonym | Source |
|---|---|
| 12-hydroxyoleate | ChEBI |
| UniProt Name | Source |
|---|---|
| 12-hydroxy-(9Z)-octadecenoate | UniProt |
| Citations |
|---|