RefMet Compound Details
MW structure | 84363 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phe-Gln-Gly | |
Systematic name | L-Phenylalanyl-L-glutaminyl-glycine | |
SMILES | c1ccc(cc1)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 350.159021 (neutral) |