RefMet Compound Details
MW structure | 26389 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pratensin A | |
Systematic name | 5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate | |
SMILES | C/C=C(\C)/C(=O)Oc1c(c(c(c2c(=O)c(c(c3ccc(cc3)OC)oc12)OC)O)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 442.126385 (neutral) |