EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O4 |
| Net Charge | -1 |
| Average Mass | 361.502 |
| Monoisotopic Mass | 361.23843 |
| SMILES | CCC(O)C(O)C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H34O4/c1-2-20(23)21(24)18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-22(25)26/h3-4,7-10,13-16,20-21,23-24H,2,5-6,11-12,17-19H2,1H3,(H,25,26)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14- |
| InChIKey | FFXKPSNQCPNORO-MBYQGORISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19,20-DiHDPA(1-) (CHEBI:747181) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016) |
| 19,20-DiHDPA(1-) (CHEBI:747181) is a docosanoid anion (CHEBI:131864) |
| 19,20-DiHDPA(1-) (CHEBI:747181) is conjugate base of 19,20-DiHDPA (CHEBI:72657) |
| Synonym | Source |
|---|---|
| FA 22:5(4Z,7Z,10Z,13Z,16Z;19OH,20OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (19,20)-dihydroxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate | UniProt |