EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29O4 |
| Net Charge | -1 |
| Average Mass | 357.470 |
| Monoisotopic Mass | 357.20713 |
| SMILES | CC/C=C\C[C@H](O)/C=C/C=C\C=C\C=C\[C@@H]1O[C@H]1C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H30O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-12,15-16,19-21,23H,2,13-14,17-18H2,1H3,(H,24,25)/p-1/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1 |
| InChIKey | BOFBVWROGCPAFH-LDOXQWQISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7S(8)-epoxy-17(S)-hydroxydocosahexaenoate (CHEBI:747581) is a (4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoate (CHEBI:133543) |
| 7S(8)-epoxy-17(S)-hydroxydocosahexaenoate (CHEBI:747581) is conjugate base of 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid (CHEBI:138646) |
| Incoming Relation(s) |
| 7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid (CHEBI:138646) is conjugate acid of 7S(8)-epoxy-17(S)-hydroxydocosahexaenoate (CHEBI:747581) |
| IUPAC Name |
|---|
| (4Z)-6-{(2S,3S)-3-[(1E,3E,5Z,7E,9S,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hex-4-enoate |
| Synonyms | Source |
|---|---|
| 7S(8)-epoxy-17(S)-HDHA anion | ChEBI |
| 7S(8)-epoxy-17S-hydroxydocosahexaenoate | ChEBI |
| 7S,8S-epoxy-17S-HDHA anion | ChEBI |
| 7S,8S-epoxy-17S-hydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoate | ChEBI |