CPD-9649

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Metabolite CPD-9649

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(OP(=O)([O-])[O-])([O-])=O
  • inchi key:
    • InChIKey=NTXGVHCCXVHYCL-RDQGWRCRSA-K
  • common name:
    • all-trans-undecaprenyl diphosphate
  • molecular weight:
    • 924.251
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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