RefMet Compound Details
MW structure | 84971 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pro-Ser-Ser | |
Systematic name | L-Prolyl-L-seryl-L-serine | |
SMILES | O=C(O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 289.127387 (neutral) |