EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H41O2 |
| Net Charge | -1 |
| Average Mass | 385.612 |
| Monoisotopic Mass | 385.31120 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)[O-] |
| InChI | InChI=1S/C26H42O2/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/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-25H2,1H3,(H,27,28)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | RDRLIOJIWJTIIV-WMPRHZDHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate (CHEBI:77230) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate (CHEBI:77230) is a very long-chain fatty acid anion (CHEBI:58950) |
| (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate (CHEBI:77230) is conjugate base of (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid (CHEBI:77531) |
| Incoming Relation(s) |
| (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid (CHEBI:77531) is conjugate acid of (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate (CHEBI:77230) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z,17Z,20Z)-hexacosa-8,11,14,17,20-pentaenoate |
| Synonyms | Source |
|---|---|
| C26:5(ω-6)(1−) | SUBMITTER |
| all-cis-hexacosa-8,11,14,17,20-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate | UniProt |