EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O6 |
| Net Charge | -1 |
| Average Mass | 391.484 |
| Monoisotopic Mass | 391.21261 |
| SMILES | CC/C=C\C/C=C\C[C@@H](/C=C/C=C\C=C\[C@H](C/C=C\CCC(=O)[O-])OO)OO |
| InChI | InChI=1S/C22H32O6/c1-2-3-4-5-6-10-15-20(27-25)16-11-7-8-12-17-21(28-26)18-13-9-14-19-22(23)24/h3-4,6-13,16-17,20-21,25-26H,2,5,14-15,18-19H2,1H3,(H,23,24)/p-1/b4-3-,8-7-,10-6-,13-9-,16-11+,17-12+/t20-,21+/m0/s1 |
| InChIKey | LWOCSKALTQGXLZ-VDBKHXQVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7S,14S-dihydroperoxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1−) (CHEBI:156082) is a docosanoid anion (CHEBI:131864) |
| Synonyms | Source |
|---|---|
| 7S,14S-diHpDHA(1−) | SUBMITTER |
| 7S,14S-dihydroperoxy-22:6n-3(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (7S,14S)-dihydroperoxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate | UniProt |
| Citations |
|---|