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 | O=C1C=C[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 276.084517 (neutral) |