RefMet Compound Details
MW structure | 68144 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aspidinol | |
Systematic name | 1-(2,6-dihydroxy-4-methoxy-3-methyl-phenyl)butan-1-one | |
SMILES | CCCC(=O)c1c(cc(c(C)c1O)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 224.104860 (neutral) |