RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013281
RefMet namegamma-Glutamylglutamine
Systematic name(2S)-2-[(4S)-4-amino-4-carboxybutanamido]-4-carbamoylbutanoic acid
SynonymsPubChem Synonyms
Exact mass275.111737 (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
FormulaC10H17N3O6View other entries in RefMet with this formula
Molecular descriptors
Molfile41510 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H17N3O6/c11-5(9(16)17)1-4-8(15)13-6(10(18)19)2-3-7(12)14/h5-6H,1-4,11H2,(H2,12,14)(H,13,15)(H,16,17)(H,18,19)/t5-,6-/m
0/s1
InChIKeyJBFYFLXEJFQWMU-WDSKDSINSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CC(=O)N[C@@H](CCC(=O)N)C(=O)O)[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 gamma-Glutamylglutamine 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 gamma-Glutamylglutamine
External Links
Pubchem CID150914
ChEBI ID73707
KEGG IDC05283
HMDB IDHMDB0011738
Chemspider ID133013
Spectral data for gamma-Glutamylglutamine standards
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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