RefMet Compound Details
MW structure | 68000 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Picein | |
Systematic name | 4-Acetylphenyl-beta-D-glucopyranoside | |
SMILES | CC(=O)c1ccc(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 298.105255 (neutral) |