EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27O2 |
| Net Charge | -1 |
| Average Mass | 263.401 |
| Monoisotopic Mass | 263.20165 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCC(=O)[O-] |
| InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h3-4,6-7,9-10H,2,5,8,11-16H2,1H3,(H,18,19)/p-1/b4-3-,7-6-,10-9- |
| InChIKey | FAFSAZIEJFMBBY-PDBXOOCHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8Z,11Z,14Z)-heptadecatrienoate (CHEBI:76152) is a long-chain fatty acid anion (CHEBI:57560) |
| (8Z,11Z,14Z)-heptadecatrienoate (CHEBI:76152) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (8Z,11Z,14Z)-heptadecatrienoate (CHEBI:76152) is a straight-chain fatty acid anion (CHEBI:59203) |
| (8Z,11Z,14Z)-heptadecatrienoate (CHEBI:76152) is conjugate base of (8Z,11Z,14Z)-heptadecatrienoic acid (CHEBI:76235) |
| Incoming Relation(s) |
| (8Z,11Z,14Z)-heptadecatrienoic acid (CHEBI:76235) is conjugate acid of (8Z,11Z,14Z)-heptadecatrienoate (CHEBI:76152) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z)-heptadeca-8,11,14-trienoate |
| Synonym | Source |
|---|---|
| (8Z,11Z,14Z)-heptadecatrienoate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (8Z,11Z,14Z)-heptadecatrienoate | UniProt |