From mass to metabolite in human untargeted metabolomics: Recent advances in annotation of metabolites applying liquid chromatography-mass spectrometry data

被引:74
作者
Nash, William J. [1 ]
Dunn, Warwick B. [1 ,2 ,3 ]
机构
[1] Univ Birmingham, Sch Biosci, Birmingham B15 2TT, W Midlands, England
[2] Univ Birmingham, Phenome Ctr Birmingham, Birmingham B15 2TT, W Midlands, England
[3] Univ Birmingham, Inst Metab & Syst Res, Birmingham B15 2TT, W Midlands, England
基金
英国生物技术与生命科学研究理事会;
关键词
Untargeted metabolomics; Annotation; Identification; Electrospray; Mass spectral libraries; Gas phase fragmentation; Metabolomic databases; DATA-DEPENDENT ACQUISITION; RETENTION TIME; ELECTROSPRAY-IONIZATION; TOOL; IDENTIFICATION; FRAGMENTATION; DATABASES; ELUCIDATION; PREDICTION; WORKFLOWS;
D O I
10.1016/j.trac.2018.11.022
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The relatively unbiased study of metabolites in biological systems is called untargeted metabolomics and the application of liquid chromatography-mass spectrometry platforms for data acquisition is now common across the world. When operating in its most unbiased form, this experimental strategy starts from assuming no knowledge of the metabolites to be detected and instead the data acquired is used to annotate or identify the detected metabolites on a study-by-study basis. The process of metabolite annotation is a bottleneck in untargeted metabolomics and to which significant progress has been made in the last ten years in understanding the limitations and developing new experimental and computational methods and tools to enhance our capabilities. In this review we will describe the current status of tools applied for metabolite annotation and discuss current areas where further work is required. (c) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页数:11
相关论文
共 63 条
[1]  
Allen F, 2017, CURR METABOL, V5, P35, DOI 10.2174/2213235X04666160620100011
[2]   Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification [J].
Allen, Felicity ;
Greiner, Russ ;
Wishart, David .
METABOLOMICS, 2015, 11 (01) :98-110
[3]   Comprehensive comparison of in silico MS/MS fragmentation tools of the CASMI contest: database boosting is needed to achieve 93% accuracy [J].
Blazenovic, Ivana ;
Kind, Tobias ;
Torbasinovic, Hrvoje ;
Obrenovic, Slobodan ;
Mehta, Sajjan S. ;
Tsugawa, Hiroshi ;
Wermuth, Tobias ;
Schauer, Nicolas ;
Jahn, Martina ;
Biedendieck, Rebekka ;
Jahn, Dieter ;
Fiehn, Oliver .
JOURNAL OF CHEMINFORMATICS, 2017, 9
[4]   Searching molecular structure databases using tandem MS data: are we there yet? [J].
Boecker, Sebastian .
CURRENT OPINION IN CHEMICAL BIOLOGY, 2017, 36 :1-6
[5]   Harmonizing lipidomics: NIST interlaboratory comparison exercise for lipidomics using SRM 1950-Metabolites in Frozen Human Plasma [J].
Bowden, John A. ;
Heckert, Alan ;
Ulmer, Candice Z. ;
Jones, Christina M. ;
Koelmel, Jeremy P. ;
Abdullah, Laila ;
Ahonen, Linda ;
Alnouti, Yazen ;
Armando, Aaron M. ;
Asara, John M. ;
Bamba, Takeshi ;
Barr, John R. ;
Bergquist, Jonas ;
Borchers, Christoph H. ;
Brandsma, Joost ;
Breitkopf, Susanne B. ;
Cajka, Tomas ;
Cazenave-Gassiot, Amaury ;
Checa, Antonio ;
Cinel, Michelle A. ;
Colas, Romain A. ;
Cremers, Serge ;
Dennis, Edward A. ;
Evans, James E. ;
Fauland, Alexander ;
Fiehn, Oliver ;
Gardner, Michael S. ;
Garrett, Timothy J. ;
Gotlinger, Katherine H. ;
Han, Jun ;
Huang, Yingying ;
Neo, Aveline Huipeng ;
Hyotylainen, Tuulia ;
Izumi, Yoshihiro ;
Jiang, Hongfeng ;
Jiang, Houli ;
Jiang, Jiang ;
Kachman, Maureen ;
Kiyonami, Reiko ;
Klavins, Kristaps ;
Klose, Christian ;
Kofeler, Harald C. ;
Kolmert, Johan ;
Koal, Therese ;
Koster, Grielof ;
Kuklenyik, Zsuzsanna ;
Kurland, Irwin J. ;
Leadley, Michael ;
Lin, Karen ;
Maddipati, Krishna Rao .
JOURNAL OF LIPID RESEARCH, 2017, 58 (12) :2275-2288
[6]   Ion-neutral Clustering of Bile Acids in Electrospray Ionization Across UPLC Flow Regimes [J].
Brophy, Patrick ;
Broeckling, Corey D. ;
Murphy, James ;
Prenni, Jessica E. .
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, 2018, 29 (04) :651-662
[7]   Mass spectrometry tools and metabolite-specific databases for molecular identification in metabolomics [J].
Brown, M. ;
Dunn, W. B. ;
Dobson, P. ;
Patel, Y. ;
Winder, C. L. ;
Francis-McIntyre, S. ;
Begley, P. ;
Carroll, K. ;
Broadhurst, D. ;
Tseng, A. ;
Swainston, N. ;
Spasic, I. ;
Goodacre, R. ;
Kell, D. B. .
ANALYST, 2009, 134 (07) :1322-1332
[8]   Automated workflows for accurate mass-based putative metabolite identification in LC/MS-derived metabolomic datasets [J].
Brown, Marie ;
Wedge, David C. ;
Goodacre, Royston ;
Kell, Douglas B. ;
Baker, Philip N. ;
Kenny, Louise C. ;
Mamas, Mamas A. ;
Neyses, Ludwig ;
Dunn, Warwick B. .
BIOINFORMATICS, 2011, 27 (08) :1108-1112
[9]   Metabolomic spectral libraries for data-independent SWATH liquid chromatography mass spectrometry acquisition [J].
Bruderer, Tobias ;
Varesio, Emmanuel ;
Hidasi, Anita O. ;
Duchoslav, Eva ;
Burton, Lyle ;
Bonner, Ron ;
Hopfgartner, Gerard .
ANALYTICAL AND BIOANALYTICAL CHEMISTRY, 2018, 410 (07) :1873-1884
[10]   Toward Merging Untargeted and Targeted Methods in Mass Spectrometry-Based Metabolomics and Lipidomics [J].
Cajka, Tomas ;
Fiehn, Oliver .
ANALYTICAL CHEMISTRY, 2016, 88 (01) :524-545