RefMet Compound Details
MW structure | 2224 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9S-HODE | |
Systematic name | 9S-hydroxy-10E,12Z-octadecadienoic acid | |
SMILES | CCCCC/C=C\C=C\[C@H](CCCCCCCC(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 296.235145 (neutral) |