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=C\C[C@H](O)C(O)/C=C/C=C/C=C\CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O4/c1-2-3-4-5-11-14-17-20(23)21(24)18-15-12-9-7-6-8-10-13-16-19-22(25)26/h3-4,6-7,9,11-12,14-15,18,20-21,23-24H,2,5,8,10,13,16-17,19H2,1H3,(H,25,26)/p-1/b4-3-,7-6-,12-9+,14-11-,18-15+/t20-,21?/m0/s1 |
| InChIKey | WQCVCAMRMROGHL-PZSFLIPTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19 |
| 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19 |
| 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19 |
| 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19 |
| Incoming Relation(s) |
| 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19 |
| IUPAC Name |
|---|
| (7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosa-7,9,11,16,19-pentaenoate |
| Synonyms | Source |
|---|---|
| (7Z,9E,11E,14S,16Z,19Z)-13,14-dihydroxydocosapentaenoate | ChEBI |
| 13,14(S)-dihydroxy-omega3-docosapentaenoate | ChEBI |
| MaR2n-3 DPA(1−) | ChEBI |
| 13,14(S)-dihydroxy-ω3-docosapentaenoate | ChEBI |