REDUCED-MENAQUINONE

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Metabolite REDUCED-MENAQUINONE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC2(C(C)=C(O)C1(=CC=CC=C1C(O)=2))
  • molecular weight:
    • 719.144
  • inchi key:
    • InChIKey=OIEZRVBFVPGODT-WQWYCSGDSA-N
  • common name:
    • menaquinol-8
  • Synonym(s):
    • reduced menaquinone-8
    • MKH2-8

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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