RefMet Compound Details
MW structure | 85055 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pro-Val-Val | |
Systematic name | L-Prolyl-L-valyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 313.200157 (neutral) |