RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137954
RefMet nameGln-Thr-Trp
Systematic nameL-Glutaminyl-L-threonyl-L-tryptophan
SynonymsPubChem Synonyms
Exact mass433.196135 (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
FormulaC20H27N5O6View other entries in RefMet with this formula
Molecular descriptors
Molfile81393 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H27N5O6/c1-10(26)17(25-18(28)13(21)6-7-16(22)27)19(29)24-15(20(30)31)8-11-9-23-14-5-3-2-4-12(11)14/h2-5,9-10,13,15,17,
23,26H,6-8,21H2,1H3,(H2,22,27)(H,24,29)(H,25,28)(H,30,31)/t10-,13+,15+,17+/m1/s1
InChIKeyXMWNHGKDDIFXQJ-NWLDYVSISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]([C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)NC(=O)[C@H](CCC(=O)N)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassTripeptides
Distribution of Gln-Thr-Trp 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 Gln-Thr-Trp
External Links
Pubchem CID145455228
ChEBI ID162527
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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