RefMet Compound Details
MW structure | 2264 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 13S-HODE | |
Systematic name | 13S-hydroxy-9Z,11E-octadecadienoic acid | |
SMILES | CCCCC[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 296.235145 (neutral) |