Gamma-Glutamylcysteine
PubChem CID: 123938
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| Compound Synonyms | gamma-glutamylcysteine, 636-58-8, gamma-Glu-cys, gamma-L-glutamyl-L-cysteine, L-gamma-glutamyl-L-cysteine, L-gamma-glutamylcysteine, 5-L-Glutamyl-L-cysteine, gammaGluCys, h-gamma-glu-cys-oh, Glu(-Cys), M984VJS48P, CHEBI:17515, H-, A-Glu-Cys-OH, g-L-Glutamyl-L-cysteine, (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid, .GAMMA.-GLUTAMYLCYSTEINE, DTXSID90212978, L-Cysteine, N-L-gamma-glutamyl-, L-CYSTEINE, L-.GAMMA.-GLUTAMYL-, (2S)-2-amino-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid, 3GC, gamma-L-glutamylcysteine, , A-Glu-Cys, H-GLU(CYS-OH)-OH, UNII-M984VJS48P, -Glutamylcysteine, (2S)-2-amino-4-(((1R)-1-carboxy-2-sulfanylethyl)carbamoyl)butanoic acid, des-Gly-glutathione reduced form, g-Glutamylcysteine, 5-L-glutamylcysteine, Gamma-Glutamyl-Cysteine, (Des-Gly)-Glutathione, L-g-Glutamyl-L-cysteine, xN-L-g-glutamyl-Glutamine, SCHEMBL121501, xN-L-gamma-glutamyl-Glutamine, N-L-gamma-glutamyl-L-Cysteine, CHEMBL460831, DTXCID20135469, RITKHVBHSGLULN-WHFBIAKZSA-N, gamma-Glu-Cys, >=80% (HPLC), AKOS030573501, L-CYSTEINE, L-GAMMA-GLUTAMYL-, DB03408, [Gamma-glutamyl-L-cysteine]-S-conjugate, BS-52921, HY-113402, N-(1-carboxy-2-mercaptoethyl)-L-Glutamine, CS-0059333, NS00014839, C00669, C22460, E75835, Q288236, (S)-2-Amino-5-(((R)-1-carboxy-2-mercaptoethyl)amino)-5-oxopentanoic acid, (S)-2-amino-5-((R)-1-carboxy-2-mercaptoethylamino)-5-oxopentanoic acid, ?-Glu-Cys, ?-Glutamylcysteine, ?-L-Glutamyl-L-cysteine, ?-L-Glutamyl-cysteine, 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid |
|---|---|
| Topological Polar Surface Area | 131.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Inchi Key | RITKHVBHSGLULN-WHFBIAKZSA-N |
| Rotatable Bond Count | 7.0 |
| State | Solid |
| Substituent Name | N-acyl-aliphatic-alpha amino acid, D-alpha-amino acid, Alpha-amino acid, Amino fatty acid, Fatty acyl, Fatty acid, Dicarboxylic acid or derivatives, Organic 1,3-dipolar compound, Propargyl-type 1,3-dipolar organic compound, Carboxylic acid, Carboximidic acid derivative, Carboximidic acid, Alkylthiol, Hydrocarbon derivative, Primary amine, Organosulfur compound, Organooxygen compound, Organonitrogen compound, Primary aliphatic amine, Carbonyl group, Amine, Aliphatic acyclic compound |
| Synonyms | (des-GLY)-glutathione, 3GC, 5-L-Glutamyl-L-cysteine, 5-L-glutamylcysteine, g-Glu-cys, G-glutamylcysteine, G-l-glutamyl-l-cysteine, Gamma-glu-CYS, Gamma-glutamylcysteine, Gamma-l-glutamyl-l-cysteine, GammaGluCys, Glu(-CYS), H-gamma-glu-CYS-oh, H-glu(CYS-oh)-oh, L-cysteine, n-l-gamma-glutamyl-, L-g-glutamyl-l-cysteine, L-g-Glutamylcysteine, L-gamma-glutamyl-l-cysteine, L-gamma-glutamylcysteine, L-γ-glutamyl-L-cysteine, L-γ-glutamylcysteine, N-(1-carboxy-2-mercaptoethyl)-L-Glutamine, N-l-gamma-glutamyl-l-cysteine, XN-l-g-glutamyl-glutamine, XN-l-gamma-glutamyl-glutamine, γ-glu-cys, γ-glutamylcysteine, γ-L-glutamyl-L-cysteine, gamma-Glu-cys, gamma-L-Glutamyl-L-cysteine, L-gamma-Glutamylcysteine, Γ-glu-cys, g-L-Glutamyl-L-cysteine, Γ-L-glutamyl-L-cysteine, L-Γ-glutamylcysteine, g-Glutamylcysteine, Γ-glutamylcysteine, Γ-L-glu-L-cys, L-Γ-glutamyl-L-cysteine, N-Γ-glutamylcysteine, N-L-Γ-glutamylcysteine, N-L-Γ-glutamyl-L-cysteine, gamma-L-Glu-L-cys, L-gamma-Glutamyl-L-cysteine, N-gamma-Glutamylcysteine, N-L-gamma-Glutamylcysteine, N-L-gamma-Glutamyl-L-cysteine, 5-L-Glutamylcysteine, H-gamma-Glu-cys-OH, L-g-Glutamyl-L-cysteine, N-Γ-L-glutamyl-L-cysteine, gamma-Glutamylcysteine |
| Heavy Atom Count | 16.0 |
| Pathway Kegg Map Id | map00270, map00250, map00480 |
| Compound Name | Gamma-Glutamylcysteine |
| Kingdom | Organic compounds |
| Description | G-Glutamylcysteine is a product of enzyme glutamate-cysteine ligase [EC 6.3.2.2] and a substrate of enzyme glutathione synthase [EC 6.3.2.3] in glutamate metabolism pathway (KEGG). gamma-Glutamyl-cysteine is found in many foods, some of which are cardamom, hyacinth bean, oil palm, and pak choy. |
| Exact Mass | 250.062 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 250.062 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 284.0 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 250.27 |
| Database Name | fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Enzyme Uniprot Id | P48506, P48637, O75223 |
| Uniprot Id | P48506, Q16769, P48637, O75223, n.a. |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S)-2-amino-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic 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/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1 |
| Smiles | C(CC(=O)N[C@@H](CS)C(=O)O)[C@@H](C(=O)O)N |
| Xlogp | -3.8 |
| Superclass | Organic acids and derivatives |
| Defined Bond Stereocenter Count | 0.0 |
| Subclass | Amino acids, peptides, and analogues |
| Taxonomy Direct Parent | N-acyl-alpha amino acids |
| Molecular Formula | C8H14N2O5S |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:fooddb_chem_all