EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H53O2 |
| Net Charge | -1 |
| Average Mass | 469.774 |
| Monoisotopic Mass | 469.40510 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C32H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-31H2,1H3,(H,33,34)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | PQBCYTBVNFCCOI-JLNKQSITSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoate (CHEBI:77212) is a dotriacontapentaenoate (CHEBI:78082) |
| (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoate (CHEBI:77212) is conjugate base of (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid (CHEBI:77379) |
| Incoming Relation(s) |
| (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid (CHEBI:77379) is conjugate acid of (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoate (CHEBI:77212) |
| IUPAC Name |
|---|
| (17Z,20Z,23Z,26Z,29Z)-dotriaconta-17,20,23,26,29-pentaenoate |
| Synonyms | Source |
|---|---|
| C32:5(ω-3)(1−) | SUBMITTER |
| all-cis-dotriaconta-17,20,23,26,29-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoate | UniProt |