EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | CCCCCCCC/C=C\CCCCCCC(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/h9-10,17,19H,2-8,11-16H2,1H3,(H,20,21)/p-1/b10-9- |
| InChIKey | JBSOOFITVPOOSY-KTKRTIGZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxyoleate (CHEBI:142986) is a 2-hydroxyoctadecenoate (CHEBI:84336) |
| 2-hydroxyoleate (CHEBI:142986) is conjugate base of 2-hydroxyoleic acid (CHEBI:143096) |
| Incoming Relation(s) |
| 2-hydroxyoleic acid (CHEBI:143096) is conjugate acid of 2-hydroxyoleate (CHEBI:142986) |
| IUPAC Name |
|---|
| (9Z)-2-hydroxyoctadec-9-enoate |
| Synonyms | Source |
|---|---|
| 2-hydroxy-(9Z)-octadecenoate | ChEBI |
| 2-OH-(9Z)18:1(1−) | SUBMITTER |
| 2-hydroxyoleic acid(1−) | ChEBI |
| Citations |
|---|