RefMet Compound Details
MW structure | 41427 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cinnamoylglycine | |
Systematic name | 2-[(2E)-3-phenylprop-2-enamido]acetic acid | |
SMILES | c1ccc(cc1)/C=C/C(=O)NCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 205.073894 (neutral) |