CPD-9859

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Metabolite CPD-9859

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(=C1C)O)O))C)C)C)C)C)C
  • molecular weight:
    • 630.993
  • inchi key:
    • InChIKey=ROHKDMWQXDHLDY-HOHOQCMASA-N
  • common name:
    • 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
  • Synonym(s):
    • 6-methoxy-3-methyl-2-heptaprenyl-1,4-benzoquinol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links