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\C/C=C\CC(O)C1OC1CCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O4/c1-2-3-4-5-8-11-14-17(21)20-18(24-20)15-12-9-6-7-10-13-16-19(22)23/h3-4,8,11,17-18,20-21H,2,5-7,9-10,12-16H2,1H3,(H,22,23)/p-1/b4-3-,11-8- |
| InChIKey | QTWJUMSZNHVIDR-MLQKXRJWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1−) (CHEBI:194410) is a epoxy fatty acid anion (CHEBI:190711) |
| 10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1−) (CHEBI:194410) is a hydroxy fatty acid anion (CHEBI:59835) |
| 10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1−) (CHEBI:194410) is a icosanoid anion (CHEBI:62937) |
| Synonym | Source |
|---|---|
| 10,11-epoxy-12-hydroxy-(14Z,17Z)-icosadi-14,17-enoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 10,11-epoxy-12-hydroxy-(14Z,17Z)-eicosadienoate | UniProt |
| Citations |
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