RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132389
RefMet nameGlu-Trp-Arg
Systematic nameL-Glutamyl-L-tryptophanyl-L-arginine
SynonymsPubChem Synonyms
Exact mass489.233583 (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
FormulaC22H31N7O6View other entries in RefMet with this formula
Molecular descriptors
Molfile81797 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H31N7O6/c23-14(7-8-18(30)31)19(32)29-17(10-12-11-27-15-5-2-1-4-13(12)15)20(33)28-16(21(34)35)6-3-9-26-22(24)25/h1-2,4-
5,11,14,16-17,27H,3,6-10,23H2,(H,28,33)(H,29,32)(H,30,31)(H,34,35)(H4,24,25,26)/t14-,16-,17-/m0/s1
InChIKeyJDAYMLXPUJRSDJ-XIRDDKMYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCC(=O)O)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 Glu-Trp-Arg 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 Glu-Trp-Arg
External Links
Pubchem CID9870151
ChEBI ID163293
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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