RefMet Compound Details
MW structure | 81769 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glu-Ser-Phe | |
Systematic name | L-Glutamyl-L-seryl-L-phenylalanine | |
SMILES | c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 381.153602 (neutral) |