RefMet Compound Details
MW structure | 204171 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Lactoyl cysteine | |
SMILES | C[C@@H](C(=O)N[C@@H](CS)C(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 193.040881 (neutral) |