CHEBI:133747 - L-γ-Glu-L-Thr

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-γ-Glu-L-Thr
ChEBI ID CHEBI:133747
ChEBI ASCII Name L-gamma-Glu-L-Thr
Definition A dipeptide obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-threonnine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H16N2O6
Net Charge 0
Average Mass 248.234
Monoisotopic Mass 248.10084
InChI InChI=1S/C9H16N2O6/c1-4(12)7(9(16)17)11-6(13)3-2-5(10)8(14)15/h4-5,7,12H,2-3,10H2,1H3,(H,11,13)(H,14,15)(H,16,17)/t4-,5+,7+/m1/s1
InChIKey GWNXFCYUJXASDX-ZDLURKLDSA-N
SMILES C(=O)([C@@H](NC(=O)CC[C@@H](C(=O)O)N)[C@H](O)C)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 metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via gamma-glutamylthreonine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-γ-Glu-L-Thr (CHEBI:133747) has role human metabolite (CHEBI:77746)
L-γ-Glu-L-Thr (CHEBI:133747) is a γ-glutamylthreonine (CHEBI:82968)
L-γ-Glu-L-Thr (CHEBI:133747) is conjugate acid of L-γ-Glu-L-Thr(1−) (CHEBI:133717)
Incoming L-γ-Glu-L-Thr(1−) (CHEBI:133717) is conjugate base of L-γ-Glu-L-Thr (CHEBI:133747)
IUPAC Name
L-γ-glutamyl-L-threonine
Synonyms Sources
(2S)-2-amino-5-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-5-oxopentanoic acid IUPAC
L-γ-Glu-L-Thr ChEBI
Registry Number Type Source
6866882 Reaxys Registry Number Reaxys
Last Modified
02 July 2020