RefMet Compound Details
MW structure | 68365 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Melosatin A | |
Systematic name | 6,7-dimethoxy-4-(5-phenylpentyl)indoline-2,3-dione | |
SMILES | COc1cc(CCCCCc2ccccc2)c2c(c1OC)NC(=O)C2=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 353.162709 (neutral) |