RefMet Compound Details
MW structure | 55278 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Flavanone | |
Systematic name | 2-phenyl-2,3-dihydro-4H-chromen-4-one | |
SMILES | c1ccc(cc1)[C@H]1CC(=O)c2ccccc2O1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 224.083730 (neutral) |