EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H45O2 |
| Net Charge | -1 |
| Average Mass | 413.666 |
| Monoisotopic Mass | 413.34250 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=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/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-27H2,1H3,(H,29,30)/p-1/b7-6-,10-9-,13-12-,16-15-,19-18- |
| InChIKey | VGZLGFZHNWXMPM-WMPRHZDHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoate (CHEBI:77243) is a octacosapentaenoate (CHEBI:78063) |
| (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoate (CHEBI:77243) is conjugate base of (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid (CHEBI:77541) |
| Incoming Relation(s) |
| (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid (CHEBI:77541) is conjugate acid of (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoate (CHEBI:77243) |
| IUPAC Name |
|---|
| (10Z,13Z,16Z,19Z,22Z)-octacosa-10,13,16,19,22-pentaenoate |
| Synonyms | Source |
|---|---|
| C28:5(ω-6)(1−) | SUBMITTER |
| all-cis-octacosa-10,13,16,19,22-pentaenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoate | UniProt |