RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128949
RefMet nameTrp-Lys-Arg
Systematic nameL-Tryptophanyl-L-lysyl-L-arginine
SynonymsPubChem Synonyms
Exact mass488.285952 (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
FormulaC23H36N8O4View other entries in RefMet with this formula
Molecular descriptors
Molfile86077 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C23H36N8O4/c24-10-4-3-8-18(21(33)31-19(22(34)35)9-5-11-28-23(26)27)30-20(32)16(25)12-14-13-29-17-7-2-1-6-15(14)17/h1-2,6-
7,13,16,18-19,29H,3-5,8-12,24-25H2,(H,30,32)(H,31,33)(H,34,35)(H4,26,27,28)/t16-,18-,19-/m0/s1
InChIKeyZHZLQVLQBDBQCQ-WDSOQIARSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc2c(c1)c(C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)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-Lys-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 Trp-Lys-Arg
External Links
Pubchem CID145458424
ChEBI ID164753
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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