EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H45O2 |
| Net Charge | -1 |
| Average Mass | 413.666 |
| Monoisotopic Mass | 413.34250 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C28H46O2/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/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-27H2,1H3,(H,29,30)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15- |
| InChIKey | RDROALZQSJZKED-JLNKQSITSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoate (CHEBI:77206) is a octacosapentaenoate (CHEBI:78063) |
| (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoate (CHEBI:77206) is conjugate base of (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid (CHEBI:77372) |
| Incoming Relation(s) |
| (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid (CHEBI:77372) is conjugate acid of (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoate (CHEBI:77206) |
| IUPAC Name |
|---|
| (13Z,16Z,19Z,22Z,25Z)-octacosa-13,16,19,22,25-pentaenoate |
| Synonyms | Source |
|---|---|
| C28:5(ω-3)(1−) | SUBMITTER |
| all-cis-octacosa-13,16,19,22,25-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoate | UniProt |