RefMet Compound Details
MW structure | 81635 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Glu-His-Val | |
Systematic name | L-Glutamyl-L-histidyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 383.180485 (neutral) |