RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136244
RefMet nameEpsilon-(gamma-Glutamyl)-lysine
Systematic name(2S)-2-amino-6-[(4S)-4-amino-4-carboxybutanamido]hexanoic acid
SynonymsPubChem Synonyms
Exact mass275.148121 (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
FormulaC11H21N3O5View other entries in RefMet with this formula
Molecular descriptors
Molfile38406 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1
InChIKeyJPKNLFVGUZRHOB-YUMQZZPRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCNC(=O)CC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of Epsilon-(gamma-Glutamyl)-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 Epsilon-(gamma-Glutamyl)-lysine
External Links
Pubchem CID7015685
ChEBI ID88494
HMDB IDHMDB0003869
Chemspider ID5378717
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo