RefMet Compound Details
MW structure | 85123 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Asp-Gly | |
Systematic name | L-Seryl-L-aspartyl-glycine | |
SMILES | C([C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CO)N)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 277.091002 (neutral) |