S-LACTOYL-GLUTATHIONE

Metabolite S-LACTOYL-GLUTATHIONE

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

Reaction(s) known to consume the compound

• GLYOXII-RXN

Reaction(s) of unknown directionality

• GLYOXI-RXN

External links

• BIGG : lgt__S
• CAS : 25138-66-3
• HMDB : HMDB01066
• CHEBI:
  • 57474
• LIGAND-CPD:
  • C03451
• PUBCHEM:
  • 46878377

Property "Smiles" (as page type) with input value "CC(O)C(=O)SCC(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.