RefMet Compound Details

Created with Raphaƫl 2.1.0OOHNH2NHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132215
RefMet nameN(2)-Acetyllysine
Systematic nameN(2)-acetyl-L-lysine
SynonymsPubChem Synonyms
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
Molecular descriptors
Molfile52130 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
InChIKeyVEYYWZRYIYDQJM-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N[C@@H](CCCCN)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of N(2)-Acetyllysine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting N(2)-Acetyllysine
External Links
Pubchem CID92907
ChEBI ID35704
KEGG IDC12989
HMDB IDHMDB0000446
MetaCyc IDN-ACETYL-L-LYSINE
Spectral data for N(2)-Acetyllysine standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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