CHEBI:58077 - bis-γ-glutamylcystinate(2−)

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ChEBI Name bis-γ-glutamylcystinate(2−)
ChEBI ID CHEBI:58077
ChEBI ASCII Name bis-gamma-glutamylcystinate(2-)
Definition Dianion of bis-γ-glutamylcystine arising from deprotonation of all four carboxy groups and protonation of both amino groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H24N4O10S2
Net Charge -2
Average Mass 496.51300
Monoisotopic Mass 496.09448
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)/p-2
InChIKey GOZJYXJJQVGDOJ-UHFFFAOYSA-L
SMILES [NH3+]C(CCC(=O)NC(CSSCC(NC(=O)CCC([NH3+])C([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing bis-γ-glutamylcystinate(2−) (CHEBI:58077) is a α-amino-acid anion (CHEBI:33558)
bis-γ-glutamylcystinate(2−) (CHEBI:58077) is conjugate base of bis-γ-glutamylcystine (CHEBI:17257)
Incoming bis-γ-glutamylcystine (CHEBI:17257) is conjugate acid of bis-γ-glutamylcystinate(2−) (CHEBI:58077)
IUPAC Name
5,5'-{disulfanediylbis[(1-carboxylatoethane-2,1-diyl)imino]}bis(2-aazaniumyl-5-oxopentanoate)
Synonyms Sources
bis-γ-glutamylcystinate dianion ChEBI
bis-γ-glutamylcystine UniProt
Last Modified
23 October 2015