RefMet Compound Details
MW structure | 85211 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Gly-Ser | |
Systematic name | L-Seryl-glycyl-L-serine | |
SMILES | C(C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CO)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 249.096087 (neutral) |