CPD-9864

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Metabolite CPD-9864

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C
  • molecular weight:
    • 818.297
  • inchi key:
    • InChIKey=CMPNJZREBHCPHN-LTNIBBDRSA-M
  • common name:
    • 3-decaprenyl-4-hydroxybenzoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.