Literature DB >> 27207578

A simple multi-scale Gaussian smoothing-based strategy for automatic chromatographic peak extraction.

Hai-Yan Fu1, Jun-Wei Guo2, Yong-Jie Yu3, He-Dong Li4, Hua-Peng Cui2, Ping-Ping Liu2, Bing Wang2, Sheng Wang2, Peng Lu5.   

Abstract

Peak detection is a critical step in chromatographic data analysis. In the present work, we developed a multi-scale Gaussian smoothing-based strategy for accurate peak extraction. The strategy consisted of three stages: background drift correction, peak detection, and peak filtration. Background drift correction was implemented using a moving window strategy. The new peak detection method is a variant of the system used by the well-known MassSpecWavelet, i.e., chromatographic peaks are found at local maximum values under various smoothing window scales. Therefore, peaks can be detected through the ridge lines of maximum values under these window scales, and signals that are monotonously increased/decreased around the peak position could be treated as part of the peak. Instrumental noise was estimated after peak elimination, and a peak filtration strategy was performed to remove peaks with signal-to-noise ratios smaller than 3. The performance of our method was evaluated using two complex datasets. These datasets include essential oil samples for quality control obtained from gas chromatography and tobacco plant samples for metabolic profiling analysis obtained from gas chromatography coupled with mass spectrometry. Results confirmed the reasonability of the developed method.
Copyright © 2016 Elsevier B.V. All rights reserved.

Entities:  

Keywords:  Chromatographic peak detection; Complex sample analysis; Metabolic profiling; Multi-scale Gaussian smoothing; Quality control

Mesh:

Substances:

Year:  2016        PMID: 27207578     DOI: 10.1016/j.chroma.2016.05.018

Source DB:  PubMed          Journal:  J Chromatogr A        ISSN: 0021-9673            Impact factor:   4.759


  7 in total

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2.  Automatic time-shift alignment method for chromatographic data analysis.

Authors:  Qing-Xia Zheng; Hai-Yan Fu; He-Dong Li; Bing Wang; Cui-Hua Peng; Sheng Wang; Jun-Lan Cai; Shao-Feng Liu; Xiao-Bing Zhang; Yong-Jie Yu
Journal:  Sci Rep       Date:  2017-03-21       Impact factor: 4.379

3.  Joint Bounding of Peaks Across Samples Improves Differential Analysis in Mass Spectrometry-Based Metabolomics.

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Journal:  Anal Chem       Date:  2017-03-07       Impact factor: 6.986

4.  An automatic UPLC-HRMS data analysis platform for plant metabolomics.

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Journal:  Plant Biotechnol J       Date:  2019-06-17       Impact factor: 9.803

5.  An ultra-robust fingerprinting method for quality assessment of traditional Chinese medicine using multiple reaction monitoring mass spectrometry.

Authors:  Zhenhao Li; Xiaohui Zhang; Jie Liao; Xiaohui Fan; Yiyu Cheng
Journal:  J Pharm Anal       Date:  2020-01-16

6.  Chemometric Analysis of the Volatile Compounds Generated by Aspergillus carbonarius Strains Isolated from Grapes and Dried Vine Fruits.

Authors:  Zhan Cheng; Menghua Li; Philip J Marriott; Xiaoxu Zhang; Shiping Wang; Jiangui Li; Liyan Ma
Journal:  Toxins (Basel)       Date:  2018-02-06       Impact factor: 4.546

Review 7.  Food Phenotyping: Recording and Processing of Non-Targeted Liquid Chromatography Mass Spectrometry Data for Verifying Food Authenticity.

Authors:  Marina Creydt; Markus Fischer
Journal:  Molecules       Date:  2020-08-31       Impact factor: 4.411

  7 in total

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