RefMet Compound Details
MW structure | 86811 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Gly-Ser | |
Systematic name | L-Valyl-glycyl-L-serine | |
SMILES | CC(C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 261.132472 (neutral) |