EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H53O2 |
| Net Charge | -1 |
| Average Mass | 469.774 |
| Monoisotopic Mass | 469.40510 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCC(=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/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-31H2,1H3,(H,33,34)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | SOJWNXGBEWFLQL-WMPRHZDHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoate (CHEBI:82731) is a dotriacontapentaenoate (CHEBI:78082) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoate (CHEBI:82731) is conjugate base of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid (CHEBI:83424) |
| Incoming Relation(s) |
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid (CHEBI:83424) is conjugate acid of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoate (CHEBI:82731) |
| IUPAC Name |
|---|
| (14Z,17Z,20Z,23Z,26Z)-dotriaconta-14,17,20,23,26-pentaenoate |
| Synonym | Source |
|---|---|
| C32:5n-6(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoate | UniProt |