CPD-9646

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

• RXN-11347
• PHOSNACMURPENTATRANS-RXN

Reaction(s) known to produce the compound

• UNDECAPRENYL-DIPHOSPHATASE-RXN

Reaction(s) of unknown directionality

• RXN-8975

External links

• CHEBI:
  • 60392
• PUBCHEM:
  • 25245635
• LIGAND-CPD:
  • C17556

Property "Smiles" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.