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Quantitative Structure-retention Relationship Study of Volatile Components from Rosa Banksiae Ait

Quantitative Structure-retention Relationship Study of Volatile Components from Rosa Banksiae Ait
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摘要 In the present study,(QSRR) study had been carried out for volatile components from Rosa banksiae Ait.based on various quantum-chemical and physicochemical descriptors derived by B3LYP method.To build QSRR models,a multiple linear regression (MLR) stepwise method was used.The generated models have good predictive ability and are of high statistical significance with good correlation coefficients (R2≥0.734) and p values far less than 0.05.Preliminary results indicated that the application of the models,especially the prediction of GC retention time and linear retention index of volatile components from Rosa banksiae Ait.,will be helpful.The models contribute also to the identification of important quantum-chemical and physicochemical descriptors responsible for the retention time and linear retention index.It was found that the shape attribute (ShpA) and logP value play a vital role in determining component’s GC retention time and linear retention index which increase with the lipophilicity of volatile components.The larger the shape attribute of analyte is,the larger the deformability is,the stronger the interaction between analyte and stationary phase is,and the longer the GC retention time is,the larger the linear retention index is.The importance of E HOMO,q+,and SEV is also embodied in models,but they are not dominant. In the present study,(QSRR) study had been carried out for volatile components from Rosa banksiae Ait.based on various quantum-chemical and physicochemical descriptors derived by B3LYP method.To build QSRR models,a multiple linear regression (MLR) stepwise method was used.The generated models have good predictive ability and are of high statistical significance with good correlation coefficients (R2≥0.734) and p values far less than 0.05.Preliminary results indicated that the application of the models,especially the prediction of GC retention time and linear retention index of volatile components from Rosa banksiae Ait.,will be helpful.The models contribute also to the identification of important quantum-chemical and physicochemical descriptors responsible for the retention time and linear retention index.It was found that the shape attribute (ShpA) and logP value play a vital role in determining component’s GC retention time and linear retention index which increase with the lipophilicity of volatile components.The larger the shape attribute of analyte is,the larger the deformability is,the stronger the interaction between analyte and stationary phase is,and the longer the GC retention time is,the larger the linear retention index is.The importance of E HOMO,q+,and SEV is also embodied in models,but they are not dominant.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第8期1201-1211,共11页 结构化学(英文)
基金 Supported by Shanghai Education Committee Project (No. 11YZ224) Shanghai Leading Academic Discipline Project (No. J51503)
关键词 Rosa banksiae Ait. quantitative structure-retention relationship (QSRR) retention time linear retention index density functional theory (DFT) Rosa banksiae Ait.; quantitative structure-retention relationship (QSRR); retention time; linear retention index; density functional theory (DFT)
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  • 1孙立力,李志良.分子电性距离矢量(MEDV)用于醇的分子结构表达和物理性质预测[J].化工学报,2005,56(2):203-208. 被引量:11
  • 2张均田.现代药理实验方法[M].人民军医出版社,1999.981-986.
  • 3陈惠芳主编.植物活性成分词典:第二册第三册[M].北京:中国医药科技出版社,2001.908~909,258~260.
  • 4Ivan, L. G.; Christopher, J. S. J. Chem. 1998, 2497-2506.
  • 5Liu, S. S.; Liu, Y.; Li, Z. L. J. Acta Chimica Sinica 2000, 1353-1357.
  • 6Liu, S. S.; Yin, C. S.; Wang, L. S. J. Chem. Inf. Comput. Sci. 2002, 749-756.
  • 7Sun, L. L.; Zhou, Y.; Li, G R. J. Mollus St. 2004, 107-113.
  • 8Sun, L. L.; Li, Z. L. J. Chemical Industry and Engineering (China) 2005, 203-208.
  • 9Liu, Y. X.; Yu, A. N. J. Fine Chemicals 2007, 782-785.
  • 10Sun, L. L.; Zhou, L. P.; Yu, Y. J. Chemosphere 2007, 1039-1051.

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