RefMet Compound Details
MW structure | 50829 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (E)-4-(Trimethylammonio)but-2-enoate | |
Systematic name | (2E)-4-(trimethylammonio)but-2-enoate | |
SMILES | C[N+](C)(C)C/C=C/C(=O)[O-] Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 143.094629 (neutral) |