RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129435
RefMet nameTrp-Val-Arg
Systematic nameL-Tryptophanyl-L-valyl-L-arginine
SynonymsPubChem Synonyms
Exact mass459.259403 (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
FormulaC22H33N7O4View other entries in RefMet with this formula
Molecular descriptors
Molfile86237 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H33N7O4/c1-12(2)18(20(31)28-17(21(32)33)8-5-9-26-22(24)25)29-19(30)15(23)10-13-11-27-16-7-4-3-6-14(13)16/h3-4,6-7,11-1
2,15,17-18,27H,5,8-10,23H2,1-2H3,(H,28,31)(H,29,30)(H,32,33)(H4,24,25,26)/t15-,17-,18-/m0/s1
InChIKeyMBLJBGZWLHTJBH-SZMVWBNQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)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 Trp-Val-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-Val-Arg
External Links
Pubchem CID11963125
ChEBI ID164913
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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