RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132064
RefMet nameGlu-Trp-Val
Systematic nameL-Glutamyl-L-tryptophanyl-L-valine
SynonymsPubChem Synonyms
Exact mass432.200886 (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
FormulaC21H28N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile81815 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H28N4O6/c1-11(2)18(21(30)31)25-20(29)16(24-19(28)14(22)7-8-17(26)27)9-12-10-23-15-6-4-3-5-13(12)15/h3-6,10-11,14,16,18
,23H,7-9,22H2,1-2H3,(H,24,28)(H,25,29)(H,26,27)(H,30,31)/t14-,16-,18-/m0/s1
InChIKeyMIWJDJAMMKHUAR-ZVZYQTTQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)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 Glu-Trp-Val 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 Glu-Trp-Val
External Links
Pubchem CID145455534
ChEBI ID163329
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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