CPD-9958

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Metabolite CPD-9958

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
  • common name:
    • ubiquinol-10
  • inchi key:
    • InChIKey=QNTNKSLOFHEFPK-UPTCCGCDSA-N
  • molecular weight:
    • 865.373
  • Synonym(s):
    • ubiquinol(10)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC64183
  • HMDB : HMDB13111




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-9958&oldid=9934"