RefMet Compound Details
MW structure | 85128 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Asp-Met | |
Systematic name | L-Seryl-L-aspartyl-L-methionine | |
SMILES | CSCC[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 351.110024 (neutral) |