EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O3 |
| Net Charge | -1 |
| Average Mass | 295.443 |
| Monoisotopic Mass | 295.22787 |
| SMILES | CCCCCC(O)/C=C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/p-1/b9-7-,15-12+ |
| InChIKey | HNICUWMFWZBIFP-BSZOFBHHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-HODE(1−) (CHEBI:133819) has functional parent linoleate (CHEBI:30245) |
| 13-HODE(1−) (CHEBI:133819) is a HODE(1−) (CHEBI:131861) |
| 13-HODE(1−) (CHEBI:133819) is conjugate base of 13-HODE (CHEBI:72639) |
| Incoming Relation(s) |
| 13(R)-HODE(1−) (CHEBI:136655) is a 13-HODE(1−) (CHEBI:133819) |
| 13(S)-HODE(1−) (CHEBI:90850) is a 13-HODE(1−) (CHEBI:133819) |
| 13-HODE (CHEBI:72639) is conjugate acid of 13-HODE(1−) (CHEBI:133819) |
| IUPAC Name |
|---|
| (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate |
| Synonym | Source |
|---|---|
| (9Z,11E)-13-hydroxyoctadecadienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 13-hydroxy-(9Z,11E)-octadecadienoate | UniProt |
| Citations |
|---|