RefMet Compound Details
MW structure | 87015 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Trp-Val | |
Systematic name | L-Valyl-L-tryptophanyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C(C)C)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 402.226706 (neutral) |