RefMet Compound Details
MW structure | 27168 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Hesperetin | |
Systematic name | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | |
SMILES | COc1ccc(cc1O)[C@@H]1CC(=O)c2c(cc(cc2O1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 302.079040 (neutral) |