Item 4 of 5 (back to results) previous next L-gamma-glutamyl-L-cysteinate(1-) "Conjugate base of L-gamma-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a sulfur group of donors [EC:1.8] > With NAD or NADP as acceptor [EC:1.8.1] > Bis-gamma-glutamylcystine reductase [EC:1.8.1.13] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on a sulfur group of donors [EC:1.8] (62)   With NAD or NADP as acceptor [EC:1.8.1] (33)   Bis-gamma-glutamylcystine reductase [EC:1.8.1.13] (5)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1)  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70)   Glutamate--cysteine ligase [EC:6.3.2.2] (6)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1)  Glutathione synthase [EC:6.3.2.3] (6)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1)  Homoglutathione synthase [EC:6.3.2.23] (6)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   L-gamma-glutamyl-L-cysteinate(1-) [CHEBI:58173] (1) ChEBI Compound Accession Identifier:   [CHEBI:58173] ChEBI Compound Description:   "Conjugate base of L-gamma-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3." ChEBI Compound Identification Number:   58173 ChEBI InChI Value:   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)/p-1/t4-,5-/m0/s1 ChEBI InChIKey Value:   RITKHVBHSGLULN-WHFBIAKZSA-M ChEBI Compound Name:   L-gamma-glutamyl-L-cysteinate(1-) ChEBI SMILES Value:   [NH3+][C@@H](CCC(=O)N[C@@H](CS)C([O-])=O)C([O-])=O ChEBI Substance ID:   103158458 ChEBI URL:   ChEBI:58173 ChemSpider ID:   5415639 Ontomatica Chemical Accession Key (OnChAKey):   RITKHVBHSGLULN_WHFBIAKZSA_M_000_000000 PubChem Compound ID:   7059430