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\C/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-16,18,21,23H,2,5,8,11,17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,10-9-,13-12-,16-14-,18-15+ |
| InChIKey | OZXAIGIRPOOJTI-XJAVJPOHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate (CHEBI:140373) is a hydroxydocosahexaenoate (CHEBI:131867) |
| (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate (CHEBI:140373) is conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoic acid (CHEBI:72623) |
| Incoming Relation(s) |
| 7S-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156048) is a (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate (CHEBI:140373) |
| (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoic acid (CHEBI:72623) is conjugate acid of (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate (CHEBI:140373) |
| IUPAC Name |
|---|
| (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-4,8,10,13,16,19-hexaenoate |
| Synonyms | Source |
|---|---|
| 7-HDHA(1−) | ChEBI |
| 7-hydroxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate | ChEBI |
| 7-HDoHE(1−) | ChEBI |
| 7-hydroxydocosahexaenoate | ChEBI |