RefMet Compound Details
MW structure | 44582 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aesculetin | |
Systematic name | 6,7-dihydroxy-2H-chromen-2-one | |
SMILES | c1cc(=O)oc2cc(c(cc12)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 178.026609 (neutral) |