UBIQUINONE-10

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Metabolite UBIQUINONE-10

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(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-10
  • inchi key:
    • InChIKey=ACTIUHUUMQJHFO-UPTCCGCDSA-N
  • molecular weight:
    • 863.358
  • Synonym(s):
    • coenzyme-Q10
    • ubiquinone(10)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 303-98-0
  • LIPID_MAPS : LMPR02010001
  • PUBCHEM:
  • HMDB : HMDB01072
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC46245




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