RefMet Compound Details
RefMet ID | RM0157239 | |
---|---|---|
MW structure | 82575 (View MW Metabolite Database details) | |
RefMet name | His-Ser-Val | |
Systematic name | L-Histidyl-L-seryl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]cn1)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 341.169920 (neutral) |