MetAlign: Interface-Driven, Versatile Metabolomics Tool for Hyphenated Full-Scan Mass Spectrometry Data Preprocessing

被引:547
作者
Lommen, Arjen [1 ]
机构
[1] Wageningen UR, RIKILT Inst Food Safety, NL-6700 AE Wageningen, Netherlands
关键词
LIQUID-CHROMATOGRAPHY; DIFFERENTIAL ANALYSIS; ALIGNMENT; EXTRACTION; PROFILE;
D O I
10.1021/ac900036d
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Hyphenated full-scan MS technology creates large amounts of data. A versatile easy to handle automation tool aiding in the data analysis is very important in handling such a data stream. MetAlign software-as described in this manuscript-handles a broad range of accurate mass and nominal mass GC/MS and LC/MS data. It is capable of automatic format conversions, accurate mass calculations, baseline corrections, peak-picking, saturation and mass-peak artifact filtering, as well as alignment of up to 1000 data sets. A 100 to 1000-fold data reduction is achieved. MetAlign software output is compatible with most multivariate statistics programs.
引用
收藏
页码:3079 / 3086
页数:8
相关论文
共 21 条
[21]   A non-directed approach to the differential analysis of multiple LC-MS-derived metabolic profiles [J].
Vorst, O. ;
de Vos, C. H. R. ;
Lommen, A. ;
Staps, R. V. ;
Visser, R. G. F. ;
Bino, R. J. ;
Hall, R. D. .
METABOLOMICS, 2005, 1 (02) :169-180