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@@H]1O[C@@H]1C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/p-1/b5-3-,8-6-,11-9-,14-12-/t18-,19+/m0/s1 |
| InChIKey | GPQVVJQEBXAKBJ-VDTDYMMTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 17(R),18(S)-EETeTr(1−) (CHEBI:76634) is a 17,18-EETeTr(1−) (CHEBI:76633) |
| 17(R),18(S)-EETeTr(1−) (CHEBI:76634) is a EpETE(1−) (CHEBI:131873) |
| 17(R),18(S)-EETeTr(1−) (CHEBI:76634) is conjugate base of 17(R),18(S)-EETeTr (CHEBI:76953) |
| Incoming Relation(s) |
| 17(R),18(S)-EETeTr (CHEBI:76953) is conjugate acid of 17(R),18(S)-EETeTr(1−) (CHEBI:76634) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-16-[(2R,3S)-3-ethyloxiran-2-yl]hexadeca-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| (5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyeicosatetraenoate | ChEBI |
| (17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-icosatetraenoate | SUBMITTER |
| (5Z,8Z,11Z,14Z,17R,18S)-17,18-epoxyicosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (17R,18S)-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate | UniProt |