RefMet Compound Details

MW structure78923 (View MW Metabolite Database details)
RefMet namePhe-Gly
Systematic nameL-Phenylalanyl-glycine
SMILESc1ccc(cc1)C[C@@H](C(=O)NCC(=O)O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass222.100443 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC11H14N2O3View other entries in RefMet with this formula
InChIKeyGLUBLISJVJFHQS-VIFPVBQESA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID6992304
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)