EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CC/C=C\C/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h3-4,6,8-10,12-13,18-19H,2,5,7,11,14-17H2,1H3,(H,21,22)/p-1/b4-3-,8-6-,12-9-,13-10- |
| InChIKey | QHOKDYBJJBDJGY-BVILWSOJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoate (CHEBI:136441) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562) |
| (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoate (CHEBI:136441) is a EpETE(1−) (CHEBI:131873) |
| (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoate (CHEBI:136441) is conjugate base of (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid (CHEBI:137267) |
| Incoming Relation(s) |
| (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid (CHEBI:137267) is conjugate acid of (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoate (CHEBI:136441) |
| IUPAC Name |
|---|
| (5Z,8Z)-10-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}deca-5,8-dienoate |
| Synonyms | Source |
|---|---|
| 11(12)-EETeTr(1−) | SUBMITTER |
| 11(12)-EpETE(1−) | ChEBI |
| 11,12-epoxy-(5Z,8Z,14Z,17Z)-icosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 11,12-epoxy-(5Z,8Z,14Z,17Z)-eicosatetraenoate | UniProt |
| Citations |
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