MENADIOL

Metabolite MENADIOL

• smiles:
  • CC1(=CC(O)=C2(C=CC=CC(=C(O)1)2))
• molecular weight:
  • 174.199
• inchi key:
  • InChIKey=ZJTLZYDQJHKRMQ-UHFFFAOYSA-N
• common name:
  • menadiol
• Synonym(s):

Reaction(s) known to produce the compound

• NADH-DEHYDROGENASE-QUINONE-RXN

External links

• CHEBI:
  • 6746
• PUBCHEM:
  • 10209
• REFMET : Menadiol
• LIGAND-CPD:
  • C07126
• CHEMSPIDER:
  • 9794