Determination of enantiomeric composition of tryptophan by using fluorescence spectroscopy combined with backward interval partial least squares

The application of backward interval partial least squares (BiPLS) method to fluorescence spectroscopy analysis was studied. A method which combines BiPLS and fluorescence spectroscopy was developed for determining the enantiomeric composition of tryptophan (Trp). Fluorescence spectroscopy was utilized to measure the interaction between Trp enantiomers and bovine serum albumin, which is the chiral selector of the two enantiomers. BiPLS was used to select spectral regions and build the calibration model. In terms of BiPLS, five spectral regions were selected and used to develop the calibration model between the spectral data and enantiomeric composition of Trp. In addition, a full-spectrum PLS model and two local-spectrum PLS models were developed in order to make a comparison to the BiPLS model. The prediction performance of the established models was assessed by external test validation and leave-one-out cross-validation. The BiPLS model shows the highest prediction accuracy among these models. For the BiPLS model, the root mean square relative error of external test validation and leave-one-out validation was 6.59% and 5.67%, respectively. It is demonstrated that fluorescence spectroscopy combined with BiPLS is a practicable method for determining the enantiomeric composition of Trp at trace levels. When there is 2.50 μmol L−1 Trp in the samples, the enantiomeric composition of Trp can be accurately determined. Furthermore, the result demonstrates that spectral region selection can significantly influence the fluorescence spectroscopy analysis and BiPLS is a practicable method for the spectral region selection in fluorescence spectroscopy analysis.

[1]  S. Wold,et al.  Wavelength interval selection in multicomponent spectral analysis by moving window partial least-squares regression with applications to mid-infrared and near-infrared spectroscopic data. , 2002, Analytical chemistry.

[2]  M. Jalali-Heravi,et al.  Prediction of electrophoretic mobilities of alkyl- and alkenylpyridines in capillary electrophoresis using artificial neural networks. , 2002, Journal of chromatography. A.

[3]  Cuirong Sun,et al.  Qualitative and quantitative analysis of enantiomers by mass spectrometry: application of a simple chiral chloride probe via rapid in-situ reaction. , 2014, Analytica chimica acta.

[4]  Jiewen Zhao,et al.  Selection of the efficient wavelength regions in FT-NIR spectroscopy for determination of SSC of ‘Fuji’ apple based on BiPLS and FiPLS models , 2007 .

[5]  Qun Ma,et al.  A novel model selection strategy using total error concept. , 2013, Talanta.

[6]  Zou Xiaobo,et al.  Variables selection methods in near-infrared spectroscopy. , 2010, Analytica chimica acta.

[7]  S. Fakayode,et al.  Determination of the enantiomeric composition of some molecules of pharmaceutical interest by chemometric analysis of the UV spectra of cyclodextrin guest–host complexes , 2004 .

[8]  M. Bustamante,et al.  Study of the evolution of organic matter during composting of winery and distillery residues by classical and chemometric analysis. , 2009, Journal of agricultural and food chemistry.

[9]  K. W. Busch,et al.  Determination of enantiomeric composition of samples by multivariate regression modeling of spectral data obtained with cyclodextrin guest-host complexes-Effect of an achiral surfactant and use of mixed cyclodextrins. , 2006, Talanta.

[10]  C. Spiegelman,et al.  Theoretical Justification of Wavelength Selection in PLS Calibration:  Development of a New Algorithm. , 1998, Analytical Chemistry.

[11]  Long Jiao QSPR studies on soot-water partition coefficients of persistent organic pollutants by using artificial neural network. , 2010, Chemosphere.

[13]  C. Tran,et al.  Fluorescence determination of enantiomeric composition of pharmaceuticals via use of ionic liquid that serves as both solvent and chiral selector. , 2006, Analytical biochemistry.

[14]  B. Hemmateenejad,et al.  A comparative study between PCR and PLS in simultaneous spectrophotometric determination of diphenylamine, aniline, and phenol: Effect of wavelength selection. , 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[15]  I. Swamidoss,et al.  Determination of the enantiomeric composition of some molecules of pharmaceutical interest by chemometric analysis of the UV spectra of guest-host complexes formed with modified cyclodextrins. , 2005, Talanta.

[16]  Jiewen Zhao,et al.  The qualitative and quantitative analysis of aromatic vinegar produced during different seasons by near infrared spectroscopy , 2014 .

[17]  C. Tran,et al.  Chiral ionic liquid that functions as both solvent and chiral selector for the determination of enantiomeric compositions of pharmaceutical products. , 2006, Analytical chemistry.

[18]  Jian-min Zhou,et al.  Fast and nondestructive determination of protein content in rapeseeds (Brassica napus L.) using Fourier transform infrared photoacoustic spectroscopy (FTIR-PAS). , 2014, Journal of the science of food and agriculture.

[19]  Søren Balling Engelsen,et al.  Towards on-line monitoring of the composition of commercial carrageenan powders , 2004 .

[20]  Paola Gramatica,et al.  Principles of QSAR models validation: internal and external , 2007 .

[21]  R. Leardi,et al.  Sequential application of backward interval partial least squares and genetic algorithms for the selection of relevant spectral regions , 2004 .

[22]  Federico Marini,et al.  Coupling of IR measurements and multivariate calibration techniques for the determination of enantiomeric excess in pharmaceutical preparations , 2009 .

[23]  Alejandro C. Olivieri,et al.  Wavelength Selection for Multivariate Calibration Using a Genetic Algorithm: A Novel Initialization Strategy , 2002, J. Chem. Inf. Comput. Sci..

[24]  Patrícia Valderrama,et al.  Bilinear least squares (BLLS) and molecular fluorescence in the quantification of the propranolol enantiomers. , 2008, Analytica chimica acta.

[25]  J. Kong,et al.  A novel strategy for the determination of enantiomeric compositions of chiral compounds by chemometric analysis of the UV-vis spectra of bovine serum albumin receptor-ligand mixtures. , 2007, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

[26]  R. Leardi,et al.  Prediction of the optimum harvest time of ‘Scarlet’ apples using DR-UV–Vis and NIR spectroscopy , 2012 .

[27]  Ronei J. Poppi,et al.  Application of mid infrared spectroscopy and iPLS for the quantification of contaminants in lubricating oil , 2005 .

[28]  Qiang Wang,et al.  Qualitative and quantitative identification of nitrofen in terahertz region , 2013 .

[29]  T. Ward,et al.  Chiral separations: a review of current topics and trends. , 2012, Analytical chemistry.

[30]  Pierre Dardenne,et al.  Validation and verification of regression in small data sets , 1998 .

[31]  Marcelo Blanco,et al.  Use of circular dichroism and artificial neural networks for the kinetic-spectrophotometric resolution of enantiomers , 2001 .

[32]  I. Swamidoss,et al.  Determination of the enantiomeric composition of guest molecules by chemometric analysis of the UV-visible spectra of cyclodextrin guest-host complexes. , 2003, Journal of the American Chemical Society.

[33]  Long Jiao,et al.  QSPR study on the relative retention time of polybrominated diphenyl ethers (PBDEs) by using molecular distance-edge vector index , 2014 .

[34]  D. Bellert,et al.  Determination of the enantiomeric composition of phenylalanine samples by chemometric analysis of the fluorescence spectra of cyclodextrin guest-host complexes. , 2005, The Analyst.

[35]  Roberto Kawakami Harrop Galvão,et al.  NIR spectrometric determination of quality parameters in vegetable oils using iPLS and variable selection , 2008 .

[36]  Xiaoting Li,et al.  A feasibility study on quantitative analysis of glucose and fructose in lotus root powder by FT-NIR spectroscopy and chemometrics. , 2012, Food chemistry.

[37]  C. Tran,et al.  Determination of enantiomeric compositions of amino acids by near-infrared spectrometry through complexation with carbohydrate. , 2003, Analytical chemistry.

[38]  Roman M. Balabin,et al.  Variable selection in near-infrared spectroscopy: benchmarking of feature selection methods on biodiesel data. , 2011, Analytica chimica acta.