RefMet Compound Details
MW structure | 86952 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Pro-Thr | |
Systematic name | L-Valyl-L-prolyl-L-threonine | |
SMILES | CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 315.179422 (neutral) |