Difference between revisions of "UBIQUINOL-30"

Revision as of 10:38, 18 May 2018

Metabolite UBIQUINOL-30

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(=C(C)C(=C(OC)C(OC)=C(O)1)O)
• common name:
  • ubiquinol-6
• inchi key:
  • InChIKey=DYOSCPIQEYRQEO-LPHQIWJTSA-N
• molecular weight:
  • 592.901
• Synonym(s):
  • ubiquinol
  • ubiquinol(30)
  • reduced ubiquinone
  • dihydroubiquinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN3O-102

Reaction(s) of unknown directionality

• RXN3O-117

External links

• PUBCHEM:
  • 5813154
• CHEMSPIDER:
  • 4710167
• CHEBI:
  • 52970
• HMDB : HMDB12299