CPD-9646

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Metabolite CPD-9646

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
  • molecular weight:
    • 845.279
  • inchi key:
    • InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
  • common name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • Synonym(s):
    • ditrans,polycis-undecaprenyl phosphate
    • ditrans,octacis-undecaprenyl phosphate
    • C55-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C" cannot be used as a page name in this wiki.