UNDECAPRENYL-DIPHOSPHATE

Metabolite UNDECAPRENYL-DIPHOSPHATE

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP([O-])(=O)OP(=O)([O-])[O-])C)C)C
• molecular weight:
  • 924.251
• inchi key:
  • InChIKey=NTXGVHCCXVHYCL-NTDVEAECSA-K
• common name:
  • di-trans,octa-cis-undecaprenyl diphosphate
• Synonym(s):
  • di-trans-poly-cis-undecaprenyl diphosphate
  • undecaprenyl-PP (ambiguous)
  • bactoprenyl pyrophosphate
  • undecaprenyl pyrophosphate (ambiguous)
  • UPP (ambiguous)
  • di-trans,octa-cis-undecaprenyl diphosphate
  • C55-PP
  • Und-PP

Reaction(s) known to consume the compound

• UNDECAPRENYL-DIPHOSPHATASE-RXN

Reaction(s) known to produce the compound

• RXN-8999

External links

• CHEBI:
  • 58405
• BIGG : udcpdp
• PUBCHEM:
  • 25245563
• LIGAND-CPD:
  • C04574

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)OP(=O)([O-])[O-])C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.