EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O4 |
| Net Charge | -1 |
| Average Mass | 361.502 |
| Monoisotopic Mass | 361.23843 |
| SMILES | CC/C=C\C[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCCCC(=O)[O-])OO |
| InChI | InChI=1S/C22H34O4/c1-2-3-15-18-21(26-25)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(23)24/h3,5-8,11,13,15-16,19,21,25H,2,4,9-10,12,14,17-18,20H2,1H3,(H,23,24)/p-1/b7-5-,8-6-,13-11-,15-3-,19-16+/t21-/m0/s1 |
| InChIKey | PQYYUXHETXYOCV-DKMPAXASSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate (CHEBI:140291) is a (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate (CHEBI:133797) |
| (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate (CHEBI:140291) is conjugate base of (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoic acid (CHEBI:140226) |
| Incoming Relation(s) |
| (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoic acid (CHEBI:140226) is conjugate acid of (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate (CHEBI:140291) |
| IUPAC Name |
|---|
| (7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosa-7,10,13,15,19-pentaenoate |
| Synonyms | Source |
|---|---|
| 17(S)-hydroperoxy-ω−3-docosapentaenoate | ChEBI |
| 17(S)-HpDPA(n−3)(1−) | ChEBI |
| 17(S)-HpDoPE(n−3)(1−) | ChEBI |