RefMet Compound Details
MW structure | 70110 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4-Carboxy-2-oxo-3-hexenedioate | |
Systematic name | (Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid | |
SMILES | C(=C(\CC(=O)O)/C(=O)O)/C(=O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 202.011355 (neutral) |