ID Name Structure References (top 5) Molecular Target(s)
1ID:5470
QUERCITRIN


NSC#:9221
Aldrich#:Q3001
Aldrich#:S889253

Freqency:
in 4 ingredients:

  • 8
  • 169
  • 268
  • 481
  • in 29 recipes:

  • 51
  • 57
  • 62
  • 77
  • 79
  • 87
  • 89
  • 115
  • 122
  • 124
  • 231
  • 272
  • 291
  • 299
  • 300
  • 305
  • 309
  • 310
  • 313
  • 315
  • 340
  • 363
  • 367
  • 369
  • 392
  • 401
  • 403
  • 409
  • 526

  • Properties
    C21H20O11    448.38





    1:  Izzard RA, Jackson SP, Smith GC.
    Competitive and noncompetitive inhibition of the DNA-dependent protein kinase.
    Cancer Res.    impact factor:   8.614
    1999;  59(11): 2581-6

    2:  Lommen A, Godejohann M, Venema DP, Hollman PC, Spraul M.
    Application of directly coupled HPLC-NMR-MS to the identification and confirmation of quercetin glycosides and phloretin glycosides in apple peel.
    Anal Chem.    impact factor:   4.555
    2000;  72(8): 1793-7

    3:  Robinson MJ, Corbett AH, Osheroff N.
    Effects of topoisomerase II-targeted drugs on enzyme-mediated DNA cleavage and ATP hydrolysis: evidence for distinct drug interaction domains on topoisomerase II.
    Biochemistry.    impact factor:   4.493
    1993;  32(14): 3638-43

    4:  Inazu A, Sato K, Nakayama T, Deyashiki Y, Hara A, Nozawa Y.
    Purification and characterization of a novel dimeric 20 alpha-hydroxysteroid dehydrogenase from Tetrahymena pyriformis.
    Biochem J.    impact factor:   4.349
    1994;  297 ( Pt 1): 195-200

    5:  Horakova K, Sovcikova A, Seemannova Z, Syrova D, Busanyova K, Drobna Z, Ferencik M.
    Detection of drug-induced, superoxide-mediated cell damage and its prevention by antioxidants.
    Free Radic Biol Med.    impact factor:   4.116
    2001;  30(6): 650-64

     
    Time used: 125 milliseconds.

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