EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O3 |
| Net Charge | -1 |
| Average Mass | 343.487 |
| Monoisotopic Mass | 343.22787 |
| SMILES | CCC(O)/C=C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H32O3/c1-2-21(23)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(24)25/h3-4,7-10,13-17,19,21,23H,2,5-6,11-12,18,20H2,1H3,(H,24,25)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14-,19-17+ |
| InChIKey | YUZXOJOCNGKDNI-LFVREGEGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 20-HDoHE(1-) (CHEBI:747174) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016) |
| 20-HDoHE(1-) (CHEBI:747174) is a hydroxydocosahexaenoate (CHEBI:131867) |
| 20-HDoHE(1-) (CHEBI:747174) is conjugate base of 20-HDoHE (CHEBI:72615) |
| Synonym | Source |
|---|---|
| FA 22:6(4Z,7Z,10Z,13Z,16Z,18E;20OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 20-hydroxy-(4Z,7Z,10Z,13Z,16Z,18E)-docosahexaenoate | UniProt |