参考文献/References:
[1]王海平,黄和升,黄秀锦,等.十三香调味料精油的抑菌作用研究[J].现代食品科技,2012, 18(12): 1675-1729.
[2]黄秀锦,王海平,黄和升,等.十三香精油提取工艺研究[J].中国调味品, 2013, 38(2): 53-55.
[3]谭龙飞, 杨连生.十三香粉超临界萃取物和水蒸汽蒸馏精油的GC-MS 分析[J].华南师范大学学报(自然科学版), 2004, 36(2): 100-103.
[4]李吉锋,焦更生.十三香中六种微量元素的分析测定[J].中国调味品, 2011, 36(6): 86,96.
[5]林先哲,郭墨婷,吴珍菊,等.HPLC内标法同时测定十三香中胡椒碱和6-姜酚的含量[J].食品工业科技, 2011, 32(12): 452-454.
[6]Stein S E. An integrated method for spectrum extraction and compound identification from gas chromatography/mass spectrometry data[J].Journal of the American Society for Mass Spectrometry, 1999, 10(8):770-781.
[7]Styczynski M P, Moxley J F, Tong L V, et al. Systematic identification of conserved metabolites in GC/MS data for metabolomics and biomarker discovery[J].Anal. Chem., 2007, 79(3): 966-973.
[8]Luedemann A, Strassburg K, Erban A, et al. TagFinder for the quantitative analysis of gas chromatography-mass spectrometry(GC-MS)-based metabolite profiling experiments[J].Bioinformatics, 2008, 24(5): 732-737.
[9]Skogerson K, Wohlgemuth G, Barupal D K, et al. The volatile compound BinBase mass spectral database[J].BMC Bioinformatics, 2011(12):321.
[10]Babushok V I, Zenkevich I G. Retention indices for most frequently reported essential oil compounds in GC[J].Chromatographia, 2009, 69(3-4): 257-269.
[11]Babushok V I, Andriamaharavo N R. Use of large retention index database for filtering of GC-MS false positive identificationsof compounds[J]. Chromatographia, 2012, 75(11-12): 685-692.
[12]Zhang J, Fang A Q, Wang B, et al. iMatch: a retention index tool for analysis of gas chromatography-mass spectrometry data[J].J Chromatography A, 2011, 1218(37): 6522-6530.
[13]Koo I, Shi X, Kim S, et al. iMatch2: Compound identification using retention index for analysis of gas chromatographymass spectrometry data[J].J Chromatography A, 2014, 1337(4): 202-210.
[14]Lavine B K, Workman Jr J. Chemometrics[J].Anal. Chem., 2012, 85(2): 705-714.
[15]Hopke P K. The evolution of chemometrics[J].Anal. Chim. Acta., 2003, 500(1): 365-377.
[16]Bansal A, Chhabra V, Rawal R K, et al. Chemometrics: a new scenario in herbal drug standardization[J].J Pharmaceutical Analysis, 2014(4): 223-233.
[17]Bevilacqua M, Nescatelli R, Bucci R, et al. Chemometric classification techniques as a tool for solving problems in analytical chemistry[J].J AOAC Int, 2014, 97(1): 19-28.
[18]Behrends V, Tredwell G D, Bundy J G. A software complement to AMDIS for processing GC-MS metabolomic data[J].Anal Biochem, 2011, 415(2): 206-208.
[19]Babushok V I, Linstrom P J, Zenkevich I G. Retention indices for frequently reported compounds of plant essential oils[J].J Phys Chem Ref Data, 2011, 40(4): 043101.
[20]Punj G, Stewart D W. Cluster analysis in marketing research: review and suggestions for application[J].J Marketing Res, 1983: 134-148.