RefMet Compound Details
MW structure | 43750 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Luteolinidin | |
Systematic name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1$l^{4}-chromen-1-ylium | |
SMILES | c1cc(c(cc1c1ccc2c(cc(cc2[o+]1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 271.060650 (neutral) |