EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H31O3 |
| Net Charge | -1 |
| Average Mass | 295.443 |
| Monoisotopic Mass | 295.22787 |
| SMILES | CCCCCCCCC/C=C\C=C\[C@@H](O)CCCC(=O)[O-] |
| InChI | InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14,17,19H,2-9,13,15-16H2,1H3,(H,20,21)/p-1/b11-10-,14-12+/t17-/m1/s1 |
| InChIKey | YGKJJUMHBUARLK-LGMATZFVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S)-HODE(1−) (CHEBI:194458) is a hydroxy fatty acid anion (CHEBI:59835) |
| (5S)-HODE(1−) (CHEBI:194458) is a octadecanoid anion (CHEBI:131860) |
| Synonym | Source |
|---|---|
| (5S)-hydroxy-(6E,8Z)-octadecadienoate(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5S)-hydroxy-(6E,8Z)-octadecadienoate | UniProt |
| Citations |
|---|