RefMet Compound Details
MW structure | 78935 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phe-Val | |
Systematic name | L-Phenylalanyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccccc1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 264.147393 (neutral) |