RefMet Compound Details
MW structure | 2046 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 18-Hydroxy-9S,10R-epoxy-stearic acid | |
Systematic name | 18-hydroxy-9S,10R-epoxy-octadecanoic acid | |
SMILES | C(CCCCO)CCC[C@@H]1[C@H](CCCCCCCC(=O)O)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 314.245710 (neutral) |