RefMet Compound Details
MW structure | 85038 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pro-Val-Asn | |
Systematic name | L-Prolyl-L-valyl-L-asparagine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@@H]1CCCN1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 328.174671 (neutral) |