EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37O2 |
| Net Charge | -1 |
| Average Mass | 333.536 |
| Monoisotopic Mass | 333.27990 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10H,2,5,8,11-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9- |
| InChIKey | WBBQTNCISCKUMU-PDBXOOCHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (13Z,16Z,19Z)-docosatrienoate (CHEBI:77808) is a docosatrienoate (CHEBI:78895) |
| (13Z,16Z,19Z)-docosatrienoate (CHEBI:77808) is a long-chain fatty acid anion (CHEBI:57560) |
| (13Z,16Z,19Z)-docosatrienoate (CHEBI:77808) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (13Z,16Z,19Z)-docosatrienoate (CHEBI:77808) is conjugate base of (13Z,16Z,19Z)-docosatrienoic acid (CHEBI:77807) |
| Incoming Relation(s) |
| (13Z,16Z,19Z)-docosatrienoic acid (CHEBI:77807) is conjugate acid of (13Z,16Z,19Z)-docosatrienoate (CHEBI:77808) |
| IUPAC Name |
|---|
| (13Z,16Z,19Z)-docosa-13,16,19-trienoate |
| Synonym | Source |
|---|---|
| all-cis-13,16,19 docosatrienoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (13Z,16Z,19Z)-docosatrienoate | UniProt |
| Citations |
|---|