EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O3 |
| Net Charge | -1 |
| Average Mass | 343.487 |
| Monoisotopic Mass | 343.22787 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-13,15,18H,2,5,8,11,14,16-17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,10-9-,13-12-,18-15+ |
| InChIKey | RKEURGZEFPAQNB-FHMCMKDHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) is a docosanoid anion (CHEBI:131864) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) is a long-chain fatty acid anion (CHEBI:57560) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) is a oxo fatty acid anion (CHEBI:59836) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) is conjugate base of (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid (CHEBI:140253) |
| Incoming Relation(s) |
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid (CHEBI:140253) is conjugate acid of (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate (CHEBI:140386) |
| IUPAC Name |
|---|
| (8E,10Z,13Z,16Z,19Z)-7-oxodocosa-8,10,13,16,19-pentaenoate |
| Synonyms | Source |
|---|---|
| 7-oxo-omega3-docosapentaenoate | ChEBI |
| 7-oxo-ω3-docosapentaenoate | ChEBI |
| 7-oxo-DPAn-3(1−) | ChEBI |
| 7-oxo-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate | ChEBI |
| 7-oxo-DPA(n-3)(1−) | ChEBI |