EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O2 |
| Net Charge | -1 |
| Average Mass | 305.482 |
| Monoisotopic Mass | 305.24860 |
| SMILES | CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13,15-16H,2-8,11,14,17-19H2,1H3,(H,21,22)/p-1/b10-9-,13-12-,16-15- |
| InChIKey | UNSRRHDPHVZAHH-YOILPLPUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) is a long-chain fatty acid anion (CHEBI:57560) |
| (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) is conjugate base of (5Z,8Z,11Z)-icosatrienoic acid (CHEBI:72865) |
| Incoming Relation(s) |
| (5Z,8Z,11Z)-icosatrienoyl-CoA(4−) (CHEBI:234423) has functional parent (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) |
| 12(S)-HPE(5,8,10)TrE(1−) (CHEBI:78046) has functional parent (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) |
| (5Z,8Z,11Z)-icosatrienoic acid (CHEBI:72865) is conjugate acid of (5Z,8Z,11Z)-icosatrienoate (CHEBI:78043) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z)-icosa-5,8,11-trienoate |
| Synonym | Source |
|---|---|
| C20:3(ω-9)(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5Z,8Z,11Z)-eicosatrienoate | UniProt |