RefMet Compound Details
MW structure | 68859 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ranunculin | |
Systematic name | (S)-5-((beta-D-Glucopyranosyloxy)methyl)furan-2(5H)-one | |
SMILES | C1=CC(=O)O[C@@H]1CO[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 | 276.084517 (neutral) |