RefMet Compound Details

Created with Raphaƫl 2.1.0NH2NHNHOOOOHNHNH2NHOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137680
RefMet nameArg-Glu-Tyr
Systematic nameL-Arginyl-L-glutamyl-L-tyrosine
SynonymsPubChem Synonyms
Exact mass466.217599 (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
FormulaC20H30N6O7View other entries in RefMet with this formula
Molecular descriptors
Molfile79594 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30N6O7/c21-13(2-1-9-24-20(22)23)17(30)25-14(7-8-16(28)29)18(31)26-15(19(32)33)10-11-3-5-12(27)6-4-11/h3-6,13-15,27H,1
-2,7-10,21H2,(H,25,30)(H,26,31)(H,28,29)(H,32,33)(H4,22,23,24)/t13-,14-,15-/m0/s1
InChIKeyJAYIQMNQDMOBFY-KKUMJFAQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)O)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-Glu-Tyr 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-Glu-Tyr
External Links
Pubchem CID145453818
ChEBI ID158956
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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