EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O3 |
| Net Charge | -1 |
| Average Mass | 343.487 |
| Monoisotopic Mass | 343.22787 |
| SMILES | O=C([O-])CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCO |
| InChI | InChI=1S/C22H32O3/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22(24)25/h2-5,8-11,14-17,23H,1,6-7,12-13,18-21H2,(H,24,25)/p-1/b4-2-,5-3-,10-8-,11-9-,16-14-,17-15- |
| InChIKey | DTRUULZFBQUZPD-OAKYPOHLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate (CHEBI:77015) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) |
| (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate (CHEBI:77015) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992) |
| (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate (CHEBI:77015) is conjugate base of (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid (CHEBI:77124) |
| Incoming Relation(s) |
| (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid (CHEBI:77124) is conjugate acid of (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate (CHEBI:77015) |
| IUPAC Name |
|---|
| (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosa-4,7,10,13,16,19-hexaenoate |
| Synonyms | Source |
|---|---|
| 22-hydroxy-(4Z,7Z,10Z,13Z,16Z,19Z)-DHA(1−) | SUBMITTER |
| 22-OH-C22:6(ω-3)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 22-hydroxy-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate | UniProt |