EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O3 |
| Net Charge | -1 |
| Average Mass | 295.443 |
| Monoisotopic Mass | 295.22787 |
| SMILES | CC(O)CCC/C=C\C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O3/c1-17(19)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h2-3,7,9,17,19H,4-6,8,10-16H2,1H3,(H,20,21)/p-1/b3-2-,9-7- |
| InChIKey | PLKBLKWFUGXKDQ-YXRHTCTQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoate (CHEBI:144041) is a (ω−1)-hydroxy-long-chain fatty acid anion (CHEBI:144045) |
| (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoate (CHEBI:144041) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoate (CHEBI:144041) is conjugate base of (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoic acid (CHEBI:145302) |
| Incoming Relation(s) |
| (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoic acid (CHEBI:145302) is conjugate acid of (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoate (CHEBI:144041) |
| IUPAC Name |
|---|
| (9Z,12Z)-17-hydroxyoctadeca-9,12-dienoate |
| Synonym | Source |
|---|---|
| 17-hydroxylinoleate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 17-hydroxy-(9Z,12Z)-octadecadienoate | UniProt |