RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0048115
RefMet nameN(6)-Acetyl-N(6)-hydroxy-lysine
Systematic nameN(6)-acetyl-N(6)-hydroxy-L-lysine
SynonymsPubChem Synonyms
Exact mass204.111007 (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
FormulaC8H16N2O4View other entries in RefMet with this formula
Molecular descriptors
Molfile50887 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H16N2O4/c1-6(11)10(14)5-3-2-4-7(9)8(12)13/h7,14H,2-5,9H2,1H3,(H,12,13)/t7-/m0/s1
InChIKeyYXKGOSZASIKYPU-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N(CCCC[C@@H](C(=O)O)N)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(6)-Acetyl-N(6)-hydroxy-lysine 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(6)-Acetyl-N(6)-hydroxy-lysine
External Links
Pubchem CID128888
ChEBI ID17374
KEGG IDC03955
MetaCyc IDCPD-961
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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