EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H31O4 |
| Net Charge | -1 |
| Average Mass | 359.486 |
| Monoisotopic Mass | 359.22278 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(C/C=C\CCC(=O)[O-])OO |
| InChI | InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(26-25)19-16-14-17-20-22(23)24/h3-4,6-7,9-10,12-16,18,21,25H,2,5,8,11,17,19-20H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12-,16-14-,18-15+ |
| InChIKey | IYPGULUSNSBANC-XJAVJPOHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroperoxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate(1−) (CHEBI:145816) is a hydroperoxydocosahexaenoate (CHEBI:131868) |
| Synonym | Source |
|---|---|
| 7-HpDHE(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 7-hydroperoxy-(4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoate | UniProt |
| Citations |
|---|