Difference between revisions of "UBIQUINONE-6"

Latest revision as of 10:19, 18 May 2018

Metabolite UBIQUINONE-6

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C(OC)=C(OC)C(=O)C(C)=1)=O)
• common name:
  • ubiquinone-6
• inchi key:
  • InChIKey=GXNFPEOUKFOTKY-LPHQIWJTSA-N
• molecular weight:
  • 590.885
• Synonym(s):
  • ubiquinone(6)
  • CoQ-6
  • ubiquinone(30)
  • coenzyme-Q6
  • Q6

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

• RXN3O-117

External links

• LIPID_MAPS : LMPR02010002
• PUBCHEM:
  • 5283544
• HMDB : HMDB36062
• LIGAND-CPD:
  • C17568
• CHEMSPIDER:
  • 4446657
• CHEBI:
  • 52971