RefMet Compound Details
MW structure | 84962 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pro-Ser-Glu | |
Systematic name | L-Prolyl-L-seryl-L-glutamic acid | |
SMILES | C1C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 331.137952 (neutral) |