RefMet Compound Details
MW structure | 86723 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Asp-Gly | |
Systematic name | L-Valyl-L-aspartyl-glycine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 289.127387 (neutral) |