RefMet Compound Details
MW structure | 86935 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Phe-Val | |
Systematic name | L-Valyl-L-phenylalanyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 363.215807 (neutral) |