EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O4 |
| Net Charge | -1 |
| Average Mass | 359.486 |
| Monoisotopic Mass | 359.22278 |
| SMILES | CC/C=C\C/C=C\C[C@H](/C=C/C=C\C/C=C\C/C=C\CCC(=O)[O-])OO |
| InChI | InChI=1S/C22H32O4/c1-2-3-4-5-12-15-18-21(26-25)19-16-13-10-8-6-7-9-11-14-17-20-22(23)24/h3-4,6-7,10-16,19,21,25H,2,5,8-9,17-18,20H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m1/s1 |
| InChIKey | OAGAUECBCOAGOL-MBRSJONVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14(R)-HPDHE(1-) (CHEBI:747871) has functional parent (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate (CHEBI:77016) |
| 14(R)-HPDHE(1-) (CHEBI:747871) is a hydroperoxydocosahexaenoate (CHEBI:131868) |
| Synonym | Source |
|---|---|
| (4Z,7Z,10Z,12E,14R,16Z,19Z)-hydroperoxydocosahexaenoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (14R)-hydroperoxy-(4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoate | UniProt |
| Citations |
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