RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129424
RefMet nameTrp-Trp-Val
Systematic nameL-Tryptophanyl-L-tryptophanyl-L-valine
SynonymsPubChem Synonyms
Exact mass489.237605 (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
FormulaC27H31N5O4View other entries in RefMet with this formula
Molecular descriptors
Molfile86215 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H31N5O4/c1-15(2)24(27(35)36)32-26(34)23(12-17-14-30-22-10-6-4-8-19(17)22)31-25(33)20(28)11-16-13-29-21-9-5-3-7-18(16)2
1/h3-10,13-15,20,23-24,29-30H,11-12,28H2,1-2H3,(H,31,33)(H,32,34)(H,35,36)/t20-,23-,24-/m0/s1
InChIKeyRPTAWXPQXXCUGL-OYDLWJJNSA-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](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-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 Trp-Trp-Val
External Links
Pubchem CID138911105
ChEBI ID144555
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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