4.6 Article

Profiling analysis of volatile compounds from fruits using comprehensive two-dimensional gas chromatography and image processing techniques

Journal

JOURNAL OF CHROMATOGRAPHY A
Volume 1217, Issue 4, Pages 565-574

Publisher

ELSEVIER
DOI: 10.1016/j.chroma.2009.11.063

Keywords

Profiling analysis; HS-SPME-GC x GC-qMS; Comprehensive two-dimensional GC; Contour plots; Image processing; Pattern comparison

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An image processing approach originating from the proteomics field has been transferred successfully to the processing of data obtained with comprehensive two-dimensional gas chromatographic separations data. The approach described here has proven to be a useful analytical tool for unbiased pattern comparison or profiling analyses. as demonstrated with the differentiation of volatile patterns (aroma) from fruits such as apples, pears, and quince fruit. These volatile patterns were generated by headspace solid phase microextraction coupled to comprehensive two-dimensional gas chromatography (HS-SPME-GC x GC). The data obtained from GC x GC chromatograms were used as contour plots which were then converted to gray-scale images and analyzed utilizing a workflow derived from 2D gel-based proteomics. Run-to-run variations between GC x GC chromatograms, respectively theircontour plots, have been compensated by image warping. The GC x GC images were then merged into a fusion image yielding a defined and project-wide spot (peak) consensus pattern. Within detected spot boundaries of this consensus Pattern, relative quantities ofthe volatiles from each GC x GC image have been calculated, resulting in more than 700gap, free volatile profiles overall samples. These profiles have been used for multivariate statistical analysis and allowed clustering ofcomparable sample origins and prediction ofunknown samples. At present state ofclevelopment, the advantage of using mass spectrometric detection can only be realized by data processing off-line from the identified software packages. However, such information provides a substantial basis for identification of statistically relevant compounds or for a targeted analysis. (C) 2009 Elsevier B.V. All rights reserved.

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