RefMet Compound Details
MW structure | 38765 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Malabaricone C | |
Systematic name | 1-(2,6-dihydroxyphenyl)-9-(3,4-dihydroxyphenyl)nonan-1-one | |
SMILES | C(CCCCC(=O)c1c(cccc1O)O)CCCc1ccc(c(c1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 358.178025 (neutral) |