RefMet Compound Details
MW structure | 57391 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-(3-Methylthiopropyl)malic acid | |
Systematic name | 2-hydroxy-2-[3-(methylsulfanyl)propyl]butanedioic acid | |
SMILES | CSCCCC(CC(=O)O)(C(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 222.056194 (neutral) |