CYS-GLY

Metabolite CYS-GLY

• smiles:
  • C(C([O-])=O)NC(C(CS)[N+])=O
• molecular weight:
  • 178.206
• inchi key:
  • InChIKey=ZUKPVRWZDMRIEO-VKHMYHEASA-N
• common name:
  • L-cysteinyl-glycine
• Synonym(s):
  • Cys-Gly
  • cysteinylglycine

Reaction(s) known to consume the compound

• RXN-6622

Reaction(s) known to produce the compound

• RXN-9157
• RXN-6601

External links

• METABOLIGHTS : MTBLC4047
• BIGG : cgly
• LIGAND-CPD:
  • C01419
• HMDB : HMDB00078
• CHEBI:
  • 61694
• PUBCHEM:
  • 7098621

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