EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O3 |
| Net Charge | -1 |
| Average Mass | 295.443 |
| Monoisotopic Mass | 295.22787 |
| SMILES | CCCCC[C@@H](O)/C=C/C=C\CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/p-1/b9-7-,15-12+/t17-/m1/s1 |
| InChIKey | HNICUWMFWZBIFP-PIHGWCCBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13(R)-HODE(1−) (CHEBI:136655) is a 13-HODE(1−) (CHEBI:133819) |
| 13(R)-HODE(1−) (CHEBI:136655) is a organic molecular entity (CHEBI:50860) |
| 13(R)-HODE(1−) (CHEBI:136655) is conjugate base of 13(R)-HODE (CHEBI:137495) |
| 13(R)-HODE(1−) (CHEBI:136655) is enantiomer of 13(S)-HODE(1−) (CHEBI:90850) |
| Incoming Relation(s) |
| 13(R)-HODE (CHEBI:137495) is conjugate acid of 13(R)-HODE(1−) (CHEBI:136655) |
| 13(S)-HODE(1−) (CHEBI:90850) is enantiomer of 13(R)-HODE(1−) (CHEBI:136655) |
| IUPAC Name |
|---|
| (9Z,11E,13R)-13-hydroxyoctadeca-9,11-dienoate |
| Synonyms | Source |
|---|---|
| (9Z,11E,13R)-13-hydroxyoctadecadienoate | ChEBI |
| (13R)-HODE(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (13R)-hydroxy-(9Z,11E)-octadecadienoate | UniProt |
| Citations |
|---|