EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O6 |
| Net Charge | -1 |
| Average Mass | 393.500 |
| Monoisotopic Mass | 393.22826 |
| SMILES | CC/C=C\CC(/C=C/C=C\C/C=C\C=C\C(CCCCCC(=O)[O-])OO)OO |
| InChI | InChI=1S/C22H34O6/c1-2-3-10-15-20(27-25)16-11-7-5-4-6-8-12-17-21(28-26)18-13-9-14-19-22(23)24/h3,5-8,10-12,16-17,20-21,25-26H,2,4,9,13-15,18-19H2,1H3,(H,23,24)/p-1/b7-5-,8-6-,10-3-,16-11+,17-12+ |
| InChIKey | SRKAMEOZEBOPRP-GDVQGPIFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate (CHEBI:140381) is a hydroperoxydocosapentaenoate (CHEBI:157771) |
| (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate (CHEBI:140381) is conjugate base of (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid (CHEBI:140248) |
| Incoming Relation(s) |
| (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid (CHEBI:140248) is conjugate acid of (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate (CHEBI:140381) |
| IUPAC Name |
|---|
| (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoate |
| Synonyms | Source |
|---|---|
| 7,17-diHpDPA(n-3)(1−) | ChEBI |
| 7,17-dihydroperoxy-ω3-docosapentaenoate | ChEBI |
| 7,17-DHpDPE(n-3)(1−) | ChEBI |
| 7,17-dihydroperoxy-omega3-docosapentaenoate | ChEBI |
| 7,17-bis(hydroperoxy)-(8E,10Z,13Z,15E,19Z)-docosapentaenoate | ChEBI |
| 7,17-diHp-DPAn-3(1−) | ChEBI |