CPD-548

Metabolite CPD-548

• smiles:
  • C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 334.323
• inchi key:
  • InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
• common name:
  • S-formylglutathione
• Synonym(s):

Reaction(s) known to consume the compound

• S-FORMYLGLUTATHIONE-HYDROLASE-RXN

Reaction(s) known to produce the compound

• RXN-2962

Reaction(s) of unknown directionality

• RXN0-276

External links

• METABOLIGHTS : MTBLC57688
• BIGG : Sfglutth
• LIGAND-CPD:
  • C01031
• HMDB : HMDB01550
• CHEBI:
  • 16225
• PUBCHEM:
  • 25246250

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