ID Name Structure References (top 5) Molecular Target(s)
1ID:6792
ZINGERONE


NSC#:15335

Freqency:
in 1 ingredients:

  • 741
  • in 6 recipes:

  • 8
  • 212
  • 219
  • 232
  • 494
  • 496

  • Properties
    C11H14O3    194.23





    1:  Winn M, Rasmussen R, Minard F, Kyncl J, Plotnikoff N.
    Homologs of dopa, alpha-methyldopa, and dopamine as potential cardiovascular drugs.
    J Med Chem.    impact factor:   4.079
    1975;  18(4): 434-7

    2:  Green BG.
    Rapid recovery from capsaicin desensitization during recurrent stimulation.
    Pain.    impact factor:   4.02
    1996;  68(2-3): 245-53

    3:  Liu L, Simon SA.
    Similarities and differences in the currents activated by capsaicin, piperine, and zingerone in rat trigeminal ganglion cells.
    J Neurophysiol.    impact factor:   3.935
    1996;  76(3): 1858-69

    4:  Collier HO, McDonald-Gibson WJ, Saeed SA.
    Stimulation of prostaglandin biosynthesis by drugs: effects in vitro of some drugs affecting gut function.
    Br J Pharmacol.    impact factor:   3.722
    1976;  58(2): 193-9

    5:  Urzua U, Fernando Larrondo L, Lobos S, Larrain J, Vicuna R.
    Oxidation reactions catalyzed by manganese peroxidase isoenzymes from Ceriporiopsis subvermispora.
    FEBS Lett.    impact factor:   3.72
    1995;  371(2): 132-6

     
    Time used: 125 milliseconds.

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