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CHEBI:68846 - Glu-Val

Default Structure
ChEBI IDCHEBI:68846
ChEBI NameGlu-Val
Stars
DefinitionA glutamyl-L-amino acid that is the N-(L-α-glutamyl) derivative of L-leucine.
Last Modified18 July 2018
Submittermwilliams
DownloadsMolfile
FormulaC10H18N2O5
Net Charge0
Average Mass246.263
Monoisotopic Mass246.12157
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)O
InChIInChI=1S/C10H18N2O5/c1-5(2)8(10(16)17)12-9(15)6(11)3-4-7(13)14/h5-6,8H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/t6-,8-/m0/s1
InChIKeySITLTJHOQZFJGG-XPUUQOCRSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
human urinary metabolite  Any metabolite (endogenous or exogenous) found in human urine samples.
ChEBI Ontology
Outgoing Relation(s)
Glu-Val (CHEBI:68846) has role human urinary metabolite (CHEBI:84087)
Glu-Val (CHEBI:68846) is a glutamyl-L-amino acid (CHEBI:24323)
IUPAC Names 
(4S)-4-amino-5-{[(1S)-1-carboxy-2-methylpropyl]amino}-5-oxopentanoic acid
L-α-glutamyl-L-valine
Synonyms  Source
GlutamylvalineHMDB
Glutamyl-ValineHMDB
L-Glu-L-ValChEBI
L-glutamyl-L-valineChEBI
L-α-Glu-L-ValChEBI
α-Glu-ValChEBI
Manual XrefsDatabases
HMDB0028832HMDB
Registry NumbersSources
Reaxys:1714273Reaxys
CAS:5879-06-1ChemIDplus
Citations