CHEBI:133717 - L-γ-Glu-L-Thr(1−)

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ChEBI Name L-γ-Glu-L-Thr(1−) ChEBI ID CHEBI:133717 ChEBI ASCII Name L-gamma-Glu-L-Thr(1-) Definition A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of L-γ-Glu-L-Thr. Major species at pH 7.3. 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 C9H15N2O6 Net Charge -1 Average Mass 247.226 Monoisotopic Mass 247.09356 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)/p-1/t4-,5+,7+/m1/s1 InChIKey GWNXFCYUJXASDX-ZDLURKLDSA-M SMILES C(=O)([C@@H](NC(=O)CC[C@@H](C(=O)[O-])[NH3+])[C@H](O)C)[O-] Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing L-γ-Glu-L-Thr(1−) (CHEBI:133717) has role human metabolite (CHEBI:77746) L-γ-Glu-L-Thr(1−) (CHEBI:133717) is a peptide anion (CHEBI:60334) L-γ-Glu-L-Thr(1−) (CHEBI:133717) is conjugate base of L-γ-Glu-L-Thr (CHEBI:133747) Incoming L-γ-Glu-L-Thr (CHEBI:133747) is conjugate acid of L-γ-Glu-L-Thr(1−) (CHEBI:133717) IUPAC Name (2S)-2-azaniumyl-5-{[(1S,2R)-1-carboxylato-2-hydroxypropyl]amino}-5-oxopentanoate Synonyms Sources L-γ-Glu-L-Thr(1−) ChEBI L-γ-glutamyl-L-threoninate ChEBI Last Modified 02 July 2020