RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0129415
RefMet nameTrp-Val-Asn
Systematic nameL-Tryptophanyl-L-valyl-L-asparagine
SynonymsPubChem Synonyms
Exact mass417.201220 (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
FormulaC20H27N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile86238 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H27N5O5/c1-10(2)17(19(28)24-15(20(29)30)8-16(22)26)25-18(27)13(21)7-11-9-23-14-6-4-3-5-12(11)14/h3-6,9-10,13,15,17,23H
,7-8,21H2,1-2H3,(H2,22,26)(H,24,28)(H,25,27)(H,29,30)/t13-,15-,17-/m0/s1
InChIKeyXKTWZYNTLXITCY-QRTARXTBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)N[C@@H](CC(=O)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-Asn 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-Asn
External Links
Pubchem CID44347795
ChEBI ID164914
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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