RefMet Compound Details
MW structure | 204180 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Lactoyl serine | |
SMILES | C[C@@H](C(=O)N[C@@H](CO)C(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 177.063724 (neutral) |