RefMet Compound Details
MW structure | 46367 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | cis-Resveratrol | |
Systematic name | 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | |
SMILES | C(=C\c1cc(cc(c1)O)O)\c1ccc(cc1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 228.078645 (neutral) |