EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O4 |
| Net Charge | -1 |
| Average Mass | 311.442 |
| Monoisotopic Mass | 311.22278 |
| SMILES | O=C([O-])CCC[C@H](O)/C=C/C=C\CCCCCCCCCO |
| InChI | InChI=1S/C18H32O4/c19-16-11-9-7-5-3-1-2-4-6-8-10-13-17(20)14-12-15-18(21)22/h6,8,10,13,17,19-20H,1-5,7,9,11-12,14-16H2,(H,21,22)/p-1/b8-6-,13-10+/t17-/m1/s1 |
| InChIKey | RPFAXJQGBOULPA-CQLUAUNVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,18)-diHODE(1−) (CHEBI:194459) is a (ω−1)-hydroxy fatty acid anion (CHEBI:84497) |
| (5S,18)-diHODE(1−) (CHEBI:194459) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| (5S,18)-dihydroxy-(6E,8Z)-octadecadienoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5S,18)-dihydroxy-(6E,8Z)-octadecadienoate | UniProt |
| Citations |
|---|