EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O4 |
| Net Charge | -1 |
| Average Mass | 337.480 |
| Monoisotopic Mass | 337.23843 |
| SMILES | CC/C=C\CC1OC1CC(O)/C=C/CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O4/c1-2-3-10-14-18-19(24-18)16-17(21)13-11-8-6-4-5-7-9-12-15-20(22)23/h3,10-11,13,17-19,21H,2,4-9,12,14-16H2,1H3,(H,22,23)/p-1/b10-3-,13-11+ |
| InChIKey | CDADNDVRWOHLRS-AQWGXPIYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1−) (CHEBI:194411) is a epoxy fatty acid anion (CHEBI:190711) |
| 14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1−) (CHEBI:194411) is a hydroxy fatty acid anion (CHEBI:59835) |
| 14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1−) (CHEBI:194411) is a icosanoid anion (CHEBI:62937) |
| Synonym | Source |
|---|---|
| 14,15-epoxy-12-hydroxy-(10E,17Z)-icosadi-10,17-enoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 14,15-epoxy-12-hydroxy-(10E,17Z)-eicosadienoate | UniProt |
| Citations |
|---|