EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O3 |
| Net Charge | -1 |
| Average Mass | 343.487 |
| Monoisotopic Mass | 343.22787 |
| SMILES | CC/C=C\CC(O)/C=C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H32O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19,21,23H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/p-1/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+ |
| InChIKey | SWTYBBUBEPPYCX-VIIQGJSXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoate (CHEBI:140260) is a hydroxydocosahexaenoate (CHEBI:131867) |
| (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoate (CHEBI:140260) is conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid (CHEBI:72637) |
| Incoming Relation(s) |
| (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid (CHEBI:72637) is conjugate acid of (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoate (CHEBI:140260) |
| IUPAC Name |
|---|
| (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoate |
| Synonyms | Source |
|---|---|
| 17-HDHA(1−) | ChEBI |
| 17-HDoHE(1−) | ChEBI |