EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O3 |
| Net Charge | -1 |
| Average Mass | 321.481 |
| Monoisotopic Mass | 321.24352 |
| SMILES | CCCCC[C@H](O)/C=C/C=C\C/C=C\CCCCCCC(=O)[O-] |
| InChI | InChI=1S/C20H34O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,9,11,14,17,19,21H,2-3,6-8,10,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,11-9-,17-14+/t19-/m0/s1 |
| InChIKey | IUKXMNDGTWTNTP-OAHXIXLCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15(S)-HETrE(1-) (CHEBI:747159) is a hydroxyicosatrienoate (CHEBI:133539) |
| 15(S)-HETrE(1-) (CHEBI:747159) is conjugate base of 15(S)-HETrE (CHEBI:88348) |
| Synonym | Source |
|---|---|
| FA 20:3(8Z,11Z,13E; 15OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 15S-hydroxy-(8Z,11Z,13E)-eicosatrienoate | UniProt |