CHEBI:68846 - Glu-Val

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ChEBI Name Glu-Val ChEBI ID CHEBI:68846 Definition A glutamyl-L-amino acid that is the N-(L-α-glutamyl) derivative of L-leucine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18N2O5 Net Charge 0 Average Mass 246.26030 Monoisotopic Mass 246.12157 InChI InChI=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 InChIKey SITLTJHOQZFJGG-XPUUQOCRSA-N SMILES CC(C)[C@H](NC(=O)[C@@H](N)CCC(O)=O)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Biological Role(s): human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing 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 Sources α-Glu-Val ChEBI Glutamyl-Valine HMDB Glutamylvaline HMDB L-α-Glu-L-Val ChEBI L-Glu-L-Val ChEBI L-glutamyl-L-valine ChEBI Manual Xref Database HMDB0028832 HMDB View more database links Registry Numbers Types Sources 1714273 Reaxys Registry Number Reaxys 5879-06-1 CAS Registry Number ChemIDplus Citation Type Source 22770225 PubMed citation Europe PMC Last Modified 18 July 2018