EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37O2 |
| Net Charge | -1 |
| Average Mass | 357.558 |
| Monoisotopic Mass | 357.27990 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C24H38O2/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/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-23H2,1H3,(H,25,26)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | NPTIBOCVSPURCS-JLNKQSITSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate (CHEBI:77201) is a tetracosapentaenoate (CHEBI:78052) |
| (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate (CHEBI:77201) is conjugate base of (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid (CHEBI:77360) |
| Incoming Relation(s) |
| (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid (CHEBI:77360) is conjugate acid of (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate (CHEBI:77201) |
| IUPAC Name |
|---|
| (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoate |
| Synonyms | Source |
|---|---|
| C24:5(ω-3)(1−) | SUBMITTER |
| all-cis-tetracosa-9,12,15,18,21-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate | UniProt |