CPD-9871

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Metabolite CPD-9871

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 835.347
  • inchi key:
    • InChIKey=XCOXSBLQZPFVGK-RGIWONJESA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-decaprenyl-1,4-benzoquinol
  • Synonym(s):
    • 6-methoxy-3-methyl-2-decaprenyl-1,4-benzoquinol
    • 6-methoxy-5-methyl-2-decaprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-9871&oldid=22340"