RefMet Compound Details

MW structure52130 (View MW Metabolite Database details)
RefMet nameN(2)-Acetyllysine
Systematic nameN(2)-acetyl-L-lysine
SMILESCC(=O)N[C@@H](CCCCN)C(=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass188.116093 (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
FormulaC8H16N2O3View other entries in RefMet with this formula
InChIKeyVEYYWZRYIYDQJM-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Pubchem CID92907
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)