EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O3 |
| Net Charge | -1 |
| Average Mass | 317.449 |
| Monoisotopic Mass | 317.21222 |
| SMILES | CCCCC/C=C\C/C=C\C=C1/O[C@@H]1C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,15,19H,2-5,8,11,14,16-17H2,1H3,(H,21,22)/p-1/b7-6-,12-9-,13-10-,18-15-/t19-/m1/s1 |
| InChIKey | PVKOQJATMIOZNV-DXJGWMFSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) has functional parent 8(R)-HPETE(1−) (CHEBI:57447) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) is a EpETE(1−) (CHEBI:131873) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) is a icosanoid anion (CHEBI:62937) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) is a organic molecular entity (CHEBI:50860) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) is conjugate base of (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoic acid (CHEBI:136632) |
| Incoming Relation(s) |
| (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoic acid (CHEBI:136632) is conjugate acid of (5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate (CHEBI:134054) |
| IUPAC Name |
|---|
| (5Z)-7-{(2R,3Z)-3-[(2Z,5Z)-undeca-2,5-dien-1-ylidene]oxiran-2-yl}hept-5-enoate |
| Synonym | Source |
|---|---|
| 8,9-epoxy-(5Z,9Z,11Z,14Z)-icosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 8,9-epoxy-(5Z,9E,11Z,14Z)-eicosatetraenoate | UniProt |
| Citations |
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