Difference between revisions of "S-LACTOYL-GLUTATHIONE"

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Revision as of 12:18, 18 May 2018

Metabolite S-LACTOYL-GLUTATHIONE

  • smiles:
    • CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • common name:
    • (R)-S-lactoylglutathione
  • inchi key:
    • InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
  • molecular weight:
    • 378.376
  • Synonym(s):
    • S-D-lactoylglutathione
    • D-lactoylglutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 25138-66-3
  • PUBCHEM:
  • HMDB : HMDB01066
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : lgt__S
"CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.




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