CHEBI:17257 - bis-γ-glutamylcystine

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ChEBI Name bis-γ-glutamylcystine ChEBI ID CHEBI:17257 ChEBI ASCII Name bis-gamma-glutamylcystine Definition The dimer obtained by formal oxidative coupling of γ-glutamylcystine. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:22898, CHEBI:3124, CHEBI:13914 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 C16H26N4O10S2 Net Charge 0 Average Mass 498.52800 Monoisotopic Mass 498.10904 InChI InChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30) InChIKey GOZJYXJJQVGDOJ-UHFFFAOYSA-N SMILES NC(CCC(=O)NC(CSSCC(NC(=O)CCC(N)C(O)=O)C(O)=O)C(O)=O)C(O)=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 ) View more via ChEBI Ontology ChEBI Ontology Outgoing bis-γ-glutamylcystine (CHEBI:17257) is a gamma-glutamylcysteine (CHEBI:24195) bis-γ-glutamylcystine (CHEBI:17257) is conjugate acid of bis-γ-glutamylcystinate(2−) (CHEBI:58077) Incoming bis-γ-glutamylcystinate(2−) (CHEBI:58077) is conjugate base of bis-γ-glutamylcystine (CHEBI:17257) IUPAC Name 5,5'-{disulfanediylbis[(1-carboxyethane-2,1-diyl)imino]}bis(2-amino-5-oxopentanoic acid) Synonyms Sources Bis-gamma-glutamylcystine KEGG COMPOUND Bis-gamma-L-glutamyl-L-cystine KEGG COMPOUND Oxidized gamma-glutamylcysteine KEGG COMPOUND Oxidized gamma-L-glutamyl-L-cysteine KEGG COMPOUND Manual Xref Database C03646 KEGG COMPOUND View more database links Last Modified 04 August 2014