RefMet Compound Details
MW structure | 86250 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Trp-Val-Pro | |
Systematic name | L-Tryptophanyl-L-valyl-L-proline | |
SMILES | CC(C)[C@@H](C(=O)N1CCC[C@@H]1C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 400.211056 (neutral) |