RefMet Compound Details

Created with Raphaƫl 2.1.0NH2NHNHOOOOHONH2NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0159274
RefMet nameGln-Trp-Glu
Systematic nameL-Glutaminyl-L-tryptophanyl-L-glutamic acid
SynonymsPubChem Synonyms
Exact mass461.191050 (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
FormulaC21H27N5O7View other entries in RefMet with this formula
Molecular descriptors
Molfile81402 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H27N5O7/c22-13(5-7-17(23)27)19(30)26-16(9-11-10-24-14-4-2-1-3-12(11)14)20(31)25-15(21(32)33)6-8-18(28)29/h1-4,10,13,15
-16,24H,5-9,22H2,(H2,23,27)(H,25,31)(H,26,30)(H,28,29)(H,32,33)/t13-,15-,16-/m0/s1
InChIKeyDITJVHONFRJKJW-BPUTZDHNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)N)N)c[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Gln-Trp-Glu 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 Gln-Trp-Glu
External Links
Pubchem CID145455236
ChEBI ID162546
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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