EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33O3 |
| Net Charge | -1 |
| Average Mass | 297.459 |
| Monoisotopic Mass | 297.24352 |
| SMILES | O=C([O-])CCCCCCC/C=C\CCCCCCCCO |
| InChI | InChI=1S/C18H34O3/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(20)21/h1-2,19H,3-17H2,(H,20,21)/p-1/b2-1- |
| InChIKey | LQUHZVLTTWMBTO-UPHRSURJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 18-hydroxyoleate (CHEBI:78424) has functional parent oleate (CHEBI:30823) |
| 18-hydroxyoleate (CHEBI:78424) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992) |
| 18-hydroxyoleate (CHEBI:78424) is conjugate base of 18-hydroxyoleic acid (CHEBI:79312) |
| Incoming Relation(s) |
| (9Z)-18-hydroxyoctadec-9-enoate 18-O-sophoroside (CHEBI:144077) has functional parent 18-hydroxyoleate (CHEBI:78424) |
| 18-hydroxyoleic acid (CHEBI:79312) is conjugate acid of 18-hydroxyoleate (CHEBI:78424) |
| IUPAC Name |
|---|
| (9Z)-18-hydroxyoctadec-9-enoate |
| Synonyms | Source |
|---|---|
| ω-hydroxy-(9Z)-octadecenoate(1−) | SUBMITTER |
| ω-hydroxyoleate | SUBMITTER |
| 18-hydroxy-(9Z)-oleate | ChEBI |
| 18-hydroxy-9Z-octadecenoate | MetaCyc |
| UniProt Name | Source |
|---|---|
| 18-hydroxy-(9Z)-octadecenoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C19616 | KEGG COMPOUND |
| 18-HYDROXYOLEATE | MetaCyc |