RefMet Compound Details
MW structure | 38546 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5C-Aglycone | |
Systematic name | 2-methyl-4-(3-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)butanoic acid | |
SMILES | CC(CCC1=C(C)C(=O)c2ccccc2C1=O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 272.104860 (neutral) |