What can we do to refine the redundant data in LC-MS and GC-MS based metabolomics?

被引:3
作者
Chen, Jiaqing [1 ,2 ]
Xu, Fengguo [1 ,2 ]
机构
[1] China Pharmaceut Univ, Key Lab Drug Qual Control & Pharmacovigilance, Nanjing 210009, Jiangsu, Peoples R China
[2] China Pharmaceut Univ, State Key Lab Nat Med, Nanjing 210009, Jiangsu, Peoples R China
关键词
data refinement; metabolomics; MS; CHROMATOGRAPHY-MASS SPECTROMETRY; METABOLITE IDENTIFICATION; ACQUISITION; INFORMATION; DISCOVERY; STRATEGY; MS/MS; SWATH; MODE;
D O I
10.4155/bio-2016-0272
中图分类号
Q5 [生物化学];
学科分类号
070307 [化学生物学];
摘要
[No abstract available]
引用
收藏
页码:235 / 238
页数:4
相关论文
共 18 条
[1]
Improvement of the quantitative differential metabolome pipeline for gas chromatography-mass spectrometry data by automated reliable peak selection [J].
Ara, Takeshi ;
Sakurai, Nozomu ;
Tange, Yoshie ;
Morishita, Yoshihiko ;
Suzuki, Hideyuki ;
Aoki, Koh ;
Saito, Kazuki ;
Shibata, Daisuke .
PLANT BIOTECHNOLOGY, 2009, 26 (05) :445-449
[2]
SWATH acquisition mode for drug metabolism and metabolomics investigations [J].
Bonner, Ron ;
Hopfgartner, Gerard .
BIOANALYSIS, 2016, 8 (16) :1735-1750
[3]
Pseudotargeted Metabolomics Method and Its Application in Serum Biomarker Discovery for Hepatocellular Carcinoma Based on Ultra High-Performance Liquid Chromatography/Triple Quadrupole Mass Spectrometry [J].
Chen, Shili ;
Kong, Hongwei ;
Lu, Xin ;
Li, Yong ;
Yin, Peiyuan ;
Zeng, Zhongda ;
Xu, Guowang .
ANALYTICAL CHEMISTRY, 2013, 85 (17) :8326-8333
[4]
Comparative evaluation of preprocessing freeware on chromatography/mass spectrometry data for signature discovery [J].
Coble, Jamie B. ;
Fraga, Carlos G. .
JOURNAL OF CHROMATOGRAPHY A, 2014, 1358 :155-164
[5]
Multiplexed MS/MS for improved data-independent acquisition [J].
Egertson, Jarrett D. ;
Kuehn, Andreas ;
Merrihew, Gennifer E. ;
Bateman, Nicholas W. ;
MacLean, Brendan X. ;
Ting, Ying S. ;
Canterbury, Jesse D. ;
Marsh, Donald M. ;
Kellmann, Markus ;
Zabrouskov, Vlad ;
Wu, Christine C. ;
MacCoss, Michael J. .
NATURE METHODS, 2013, 10 (08) :744-+
[6]
Peak Aggregation as an Innovative Strategy for Improving the Predictive Power of LC-MS Metabolomic Profiles [J].
Fernandez-Albert, Francesc ;
Llorach, Rafael ;
Andres-Lacueva, Cristina ;
Perera-Lluna, Alexandre .
ANALYTICAL CHEMISTRY, 2014, 86 (05) :2320-2325
[7]
Targeted Data-Independent Acquisition and Mining Strategy for Trace Drug Metabolite Identification Using Liquid Chromatography Coupled with Tandem Mass Spectrometry [J].
Gao, Yan ;
Zhang, Ruiping ;
Bai, Jinfa ;
Xia, Xuejun ;
Chen, Yanhua ;
Luo, Zhigang ;
Xu, Jing ;
Gao, Yang ;
Liu, Yuling ;
He, Jiuming ;
Abliz, Zeper .
ANALYTICAL CHEMISTRY, 2015, 87 (15) :7535-7539
[8]
Globally Optimized Targeted Mass Spectrometry: Reliable Metabolomics Analysis with Broad Coverage [J].
Gu, Haiwei ;
Zhang, Ping ;
Zhu, Jiangjiang ;
Raftery, Daniel .
ANALYTICAL CHEMISTRY, 2015, 87 (24) :12355-12362
[9]
Analytical pitfalls and challenges in clinical metabolomics [J].
Kohler, Isabelle ;
Verhoeven, Aswin ;
Derks, Rico J. E. ;
Giera, Martin .
BIOANALYSIS, 2016, 8 (14) :1509-1532
[10]
CAMERA: An Integrated Strategy for Compound Spectra Extraction and Annotation of Liquid Chromatography/Mass Spectrometry Data Sets [J].
Kuhl, Carsten ;
Tautenhahn, Ralf ;
Boettcher, Christoph ;
Larson, Tony R. ;
Neumann, Steffen .
ANALYTICAL CHEMISTRY, 2012, 84 (01) :283-289