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| Formula | C24H35O2 |
| Net Charge | -1 |
| Average Mass | 355.542 |
| Monoisotopic Mass | 355.26425 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)[O-] |
| InChI | InChI=1S/C24H36O2/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/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-23H2,1H3,(H,25,26)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | YHGJECVSSKXFCJ-KUBAVDMBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoate (CHEBI:77202) is a tetracosahexaenoate (CHEBI:78056) |
| (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoate (CHEBI:77202) is conjugate base of (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid (CHEBI:77366) |
| Incoming Relation(s) |
| (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid (CHEBI:77366) is conjugate acid of (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoate (CHEBI:77202) |
| IUPAC Name |
|---|
| (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoate |
| Synonyms | Source |
|---|---|
| C24:6(ω-3)(1−) | SUBMITTER |
| all-cis-tetracosa-6,9,12,15,18,21-hexaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoate | UniProt |