RefMet Compound Details
MW structure | 38347 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3,4-Dihydroxy-trans-cinnamate | |
Systematic name | (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | |
SMILES | c1cc(c(cc1/C=C/C(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 180.042260 (neutral) |