ID Name Structure References (top 5) Molecular Target(s)
1ID:3835
LAUROLITSINE

Freqency:
in 1 ingredients:

  • 57
  • in 11 recipes:

  • 9
  • 20
  • 23
  • 214
  • 233
  • 241
  • 242
  • 251
  • 346
  • 411
  • 494

  • Properties
    C18H19NO4    313.35





    1:  Hughes DW, Genest K, Skakum W.
    Alkaloids of Peumus boldus. Isolation of laurotetanine and laurolitsine.
    J Pharm Sci.    impact factor:   2.27
    1968;  57(9): 1619-20

    2:  Boustie J, Stigliani JL, Montanha J, Amoros M, Payard M, Girre L.
    Antipoliovirus structure-activity relationships of some aporphine alkaloids.
    J Nat Prod.    impact factor:   1.652
    1998;  61(4): 480-4

    3:  Chiou CM, Kang JJ, Lee SS.
    Litebamine N-homologues: preparation and anti-acetylcholinesterase activity.
    J Nat Prod.    impact factor:   1.652
    1998;  61(1): 46-50

    4:  Teng CM, Hsueh CM, Chang YL, Ko FN, Lee SS, Liu KC.
    Antiplatelet effects of some aporphine and phenanthrene alkaloids in rabbits and man.
    J Pharm Pharmacol.    impact factor:   1.195
    1997;  49(7): 706-11

     
    Time used: 375 milliseconds.

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