RefMet Compound Details
MW structure | 68129 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aspidin | |
Systematic name | 2-butanoyl-4-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methyl-phenyl)methyl]-3,5-dihydroxy-6,6-dimethyl-cyclohexa-2,4-dien-1-one | |
SMILES | CCCC(=O)c1c(c(CC2=C(C(C)(C)C(=O)C(=C2O)C(=O)CCC)O)c(c(C)c1OC)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 460.209720 (neutral) |