EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H41O2 |
| Net Charge | -1 |
| Average Mass | 385.612 |
| Monoisotopic Mass | 385.31120 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=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/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-25H2,1H3,(H,27,28)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | HIFHGEKXHBBCMU-JLNKQSITSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoate (CHEBI:77203) is a hexacosapentaenoate (CHEBI:78051) |
| (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoate (CHEBI:77203) is conjugate base of (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid (CHEBI:77368) |
| Incoming Relation(s) |
| (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid (CHEBI:77368) is conjugate acid of (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoate (CHEBI:77203) |
| IUPAC Name |
|---|
| (11Z,14Z,17Z,20Z,23Z)-hexacosa-11,14,17,20,23-pentaenoate |
| Synonyms | Source |
|---|---|
| C26:5(ω-3)(1−) | SUBMITTER |
| all-cis-hexacosa-11,14,17,20,23-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoate | UniProt |