RefMet Compound Details
MW structure | 84551 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phe-Pro-Ser | |
Systematic name | L-Phenylalanyl-L-prolyl-L-serine | |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 349.163772 (neutral) |