CPD-318

Metabolite CPD-318

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

Reaction(s) known to consume the compound

• 1.6.5.4-RXN

Reaction(s) known to produce the compound

• RXN-3521
• RXN-3541

External links

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

Property "Smiles" (as page type) with input value "C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.