RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042652
RefMet nameGln-Val-Trp
Systematic nameL-Glutaminyl-L-valyl-L-tryptophan
SynonymsPubChem Synonyms
Exact mass431.216870 (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
FormulaC21H29N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile81453 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H29N5O5/c1-11(2)18(26-19(28)14(22)7-8-17(23)27)20(29)25-16(21(30)31)9-12-10-24-15-6-4-3-5-13(12)15/h3-6,10-11,14,16,18
,24H,7-9,22H2,1-2H3,(H2,23,27)(H,25,29)(H,26,28)(H,30,31)/t14-,16-,18-/m0/s1
InChIKeyFTMLQFPULNGION-ZVZYQTTQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)NC(=O)[C@H](CCC(=O)N)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 Gln-Val-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-Val-Trp
External Links
Pubchem CID145455281
ChEBI ID162646
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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