RefMet Compound Details
MW structure | 86969 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Ser-Phe | |
Systematic name | L-Valyl-L-seryl-L-phenylalanine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 351.179422 (neutral) |