ID Name Structure References (top 5) Molecular Target(s)
1ID:1091
CINNAMYL ACETATE


NSC#:46109
Aldrich#:166170

Freqency:
in 1 ingredients:

  • 114
  • in 10 recipes:

  • 80
  • 102
  • 157
  • 231
  • 233
  • 342
  • 382
  • 446
  • 474
  • 497

  • Properties
    C11H12O2    176.21





    1:  MacKintosh RW, Fewson CA.
    Benzyl alcohol dehydrogenase and benzaldehyde dehydrogenase II from Acinetobacter calcoaceticus. Substrate specificities and inhibition studies.
    Biochem J.    impact factor:   4.349
    1988;  255(2): 653-61

    2:  Matsuoka A, Yamakage K, Kusakabe H, Wakuri S, Asakura M, Noguchi T, Sugiyama T, Shimada H, Nakayama S, Kasahara Y, Takahashi Y, Miura KF, Hatanaka M, Ishidate M Jr, Morita T, Watanabe K, Hara M, Odawara K, Tanaka N, Hayashi M, Sofuni T.
    Re-evaluation of chromosomal aberration induction on nine mouse lymphoma assay "unique positive' NTP carcinogens.
    Mutat Res.    impact factor:   2.107
    1996;  369(3-4): 243-52

    3:  Mirsalis JC, Tyson CK, Steinmetz KL, Loh EK, Hamilton CM, Bakke JP, Spalding JW.
    Measurement of unscheduled DNA synthesis and S-phase synthesis in rodent hepatocytes following in vivo treatment: testing of 24 compounds.
    Environ Mol Mutagen.    impact factor:   1.99
    1989;  14(3): 155-64

    4:  Waddell WJ.
    Thresholds of carcinogenicity of flavors.
    Toxicol Sci.    impact factor:   1.778
    2002;  68(2): 275-9

    5:  [No authors listed]
    Application of gas-liquid chromatography to the analysis of essential oils. Part XVII. Fingerprinting of essential oils by temperature-programmed gas-liquid chromatography using capillary columns with non-polar stationary phases. Analytical methods committee.
    Analyst.    impact factor:   1.677
    1997;  122(10): 1167-74

     
    Time used: 109 milliseconds.

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