EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O4 |
| Net Charge | -1 |
| Average Mass | 335.464 |
| Monoisotopic Mass | 335.22278 |
| SMILES | CC/C=C\CC(O)C(O)C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O4/c1-2-3-12-15-18(21)19(22)16-13-10-8-6-4-5-7-9-11-14-17-20(23)24/h3-4,6-7,9-10,12-13,18-19,21-22H,2,5,8,11,14-17H2,1H3,(H,23,24)/p-1/b6-4-,9-7-,12-3-,13-10- |
| InChIKey | BLWCDFIELVFRJY-QXBXTPPVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14,15-DiHETE(1-) (CHEBI:747179) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562) |
| 14,15-DiHETE(1-) (CHEBI:747179) is a dihydroxyicosatetraenoate (CHEBI:131877) |
| 14,15-DiHETE(1-) (CHEBI:747179) is conjugate base of 14,15-DiHETE (CHEBI:88459) |
| Synonym | Source |
|---|---|
| FA 20:4(5Z,8Z,11Z,17Z;4OH,15OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (14,15)-dihydroxy-(5Z,8Z,11Z,17Z)-eicosatetraenoate | UniProt |