CPD-318

Metabolite CPD-318

• smiles:
  • C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
• common name:
  • monodehydroascorbate radical
• inchi key:
  • InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
• molecular weight:
  • 175.118
• Synonym(s):
  • monodehydroascorbic acid
  • semidehydroascorbic acid
  • semidehydroascorbate
  • ascorbyl radical

Reaction(s) known to consume the compound

• RXN-3523
• 1.6.5.4-RXN

Reaction(s) known to produce the compound

• RXN-10981
• RXN-3521

External links

• PUBCHEM:
  • 5483640
• CHEBI:
  • 16504
• LIGAND-CPD:
  • C01041

"C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)" cannot be used as a page name in this wiki.