RefMet Compound Details
MW structure | 85383 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Thr-Gly | |
Systematic name | L-Seryl-L-threonyl-glycine | |
SMILES | C[C@H]([C@@H](C(=O)NCC(=O)O)NC(=O)[C@H](CO)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 263.111737 (neutral) |