RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132012
RefMet nameArg-Gln-Arg
Systematic nameL-Arginyl-L-glutaminyl-L-arginine
SynonymsPubChem Synonyms
Exact mass458.271365 (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
FormulaC17H34N10O5View other entries in RefMet with this formula
Molecular descriptors
Molfile79557 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H34N10O5/c18-9(3-1-7-24-16(20)21)13(29)26-10(5-6-12(19)28)14(30)27-11(15(31)32)4-2-8-25-17(22)23/h9-11H,1-8,18H2,(H2,1
9,28)(H,26,29)(H,27,30)(H,31,32)(H4,20,21,24)(H4,22,23,25)/t9-,10-,11-/m0/s1
InChIKeyGIVWETPOBCRTND-DCAQKATOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)N)CNC(=N)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Arg-Gln-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 Arg-Gln-Arg
External Links
Pubchem CID10226357
ChEBI ID158882
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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