RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129200
RefMet nameTrp-Arg-Asn
Systematic nameL-Tryptophanyl-L-arginyl-L-asparagine
SynonymsPubChem Synonyms
Exact mass474.233917 (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
FormulaC21H30N8O5View other entries in RefMet with this formula
Molecular descriptors
Molfile85878 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H30N8O5/c22-13(8-11-10-27-14-5-2-1-4-12(11)14)18(31)28-15(6-3-7-26-21(24)25)19(32)29-16(20(33)34)9-17(23)30/h1-2,4-5,1
0,13,15-16,27H,3,6-9,22H2,(H2,23,30)(H,28,31)(H,29,32)(H,33,34)(H4,24,25,26)/t13-,15-,16-/m0/s1
InChIKeyPNKDNKGMEHJTJQ-BPUTZDHNSA-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)N[C@@H](CC(=O)N)C(=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 Trp-Arg-Asn 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 Trp-Arg-Asn
External Links
Pubchem CID145458271
ChEBI ID164438
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo