GLUTATHIONE

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Metabolite GLUTATHIONE

  • smiles:
    • C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • molecular weight:
    • 306.313
  • inchi key:
    • InChIKey=RWSXRVCMGQZWBV-WDSKDSINSA-M
  • common name:
    • glutathione
  • Synonym(s):
    • γ-L-glutamyl-L-cysteinyl-glycine
    • GSH
    • reduced glutathione
    • glutathionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • KNAPSACK : C00001518
  • BIGG : gthrd
  • CAS : 70-18-8
  • HMDB : HMDB00125
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC57925

Property "Smiles" (as page type) with input value "C(S)C(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.