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gamma-Glu-leu

PubChem CID: 151023

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Compound Synonyms gamma-Glu-leu, 2566-39-4, h-gamma-glu-leu-oh, gamma-Glutamylleucine, h-glu(leu-oh)-oh, gamma-Glutamyl-leucine, H-, A-Glu-Leu-OH, L-gamma-glutamyl-L-leucine, L-gamma-Glu-L-Leu, MFCD00037213, (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-4-methylpentanoic acid, N-L-?-GLUTAMYL-L-LEUCINE, (S)-2-Amino-5-(((S)-1-carboxy-3-methylbutyl)amino)-5-oxopentanoic acid, (S)-2-Amino-5-((S)-1-carboxy-3-methylbutylamino)-5- oxopentanoic acid, g-Glu-Leu, H-g-Glu-Leu-OH, H--Glu-Leu-OH, SCHEMBL234161, CHEBI:68433, L-Leucine, N-L-gamma-glutamyl-, HY-P4632, AKOS025401632, AC-23913, DA-74126, FG108034, CS-0655429, Q27136932, Z3244606442
Topological Polar Surface Area 130.0
Hydrogen Bond Donor Count 4.0
Inchi Key MYFMARDICOWMQP-YUMQZZPRSA-N
Rotatable Bond Count 8.0
State Solid
Synonyms L-gamma-Glu-L-leu, L-g-Glu-L-leu, L-Γ-glu-L-leu, g-Glutamylleucine, Γ-glutamylleucine, Γ-glu-leu, Γ-L-glu-L-leu, Γ-L-glutamyl-L-leucine, L-Γ-glutamyl-L-leucine, N-Γ-glutamylleucine, N-L-Γ-glutamylleucine, N-L-Γ-glutamyl-L-leucine, gamma-Glu-leu, gamma-L-Glu-L-leu, gamma-L-Glutamyl-L-leucine, L-gamma-Glutamyl-L-leucine, N-L-gamma-Glutamylleucine, N-L-gamma-Glutamyl-L-leucine, g-L-Glutamyl-L-leucine, gamma-Glutamyl-leucine, N-Γ-L-glutamyl-L-leucine, N-gamma-Glutamylleucine, N-gamma-L-Glutamyl-L-leucine, g-Glu-leu, gamma-Glutamylleucine
Heavy Atom Count 18.0
Compound Name gamma-Glu-leu
Kingdom Organic compounds
Description Gamma-glutamylleucine, also known as gamma-glutamyl-leucine, (d,l)-isomer or L-gamma-glu-L-leu, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Gamma-glutamylleucine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-glutamylleucine can be found in soft-necked garlic, which makes gamma-glutamylleucine a potential biomarker for the consumption of this food product. Gamma-glutamylleucine can be found primarily in blood and feces.
Exact Mass 260.137
Formal Charge 0.0
Monoisotopic Mass 260.137
Isotope Atom Count 0.0
Molecular Complexity 317.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 260.29
Database Name fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-4-methylpentanoic acid
Total Atom Stereocenter Count 2.0
Molecular Framework Aliphatic acyclic compounds
Total Bond Stereocenter Count 0.0
Class Carboxylic acids and derivatives
Inchi InChI=1S/C11H20N2O5/c1-6(2)5-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h6-8H,3-5,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
Smiles CC(C)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Xlogp -2.4
Superclass Organic acids and derivatives
Defined Bond Stereocenter Count 0.0
Subclass Amino acids, peptides, and analogues
Taxonomy Direct Parent Dipeptides
Molecular Formula C11H20N2O5

  • 1. Outgoing r'ship FOUND_IN to/from Allium Sativum (Plant) Rel Props:Source_db:fooddb_chem_all