EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O4 |
| Net Charge | -1 |
| Average Mass | 335.464 |
| Monoisotopic Mass | 335.22278 |
| SMILES | CCC(O)C(O)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-9,11-12,14,18-19,21-22H,2,4,7,10,13,15-17H2,1H3,(H,23,24)/p-1/b5-3-,8-6-,11-9-,14-12- |
| InChIKey | XYDVGNAQQFWZEF-JPURVOHMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 17,18-DiHETE(1-) (CHEBI:747180) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562) |
| 17,18-DiHETE(1-) (CHEBI:747180) is a dihydroxyicosatetraenoate (CHEBI:131877) |
| 17,18-DiHETE(1-) (CHEBI:747180) is conjugate base of 17,18-DiHETE (CHEBI:88349) |
| Synonym | Source |
|---|---|
| FA 20:4(5Z,8Z,11Z,14Z;17OH,18OH) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 17,18-dihydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate | UniProt |