Literature DB >> 23206250

A view from above: cloud plots to visualize global metabolomic data.

Gary J Patti1, Ralf Tautenhahn, Duane Rinehart, Kevin Cho, Leah P Shriver, Marianne Manchester, Igor Nikolskiy, Caroline H Johnson, Nathaniel G Mahieu, Gary Siuzdak.   

Abstract

Global metabolomics describes the comprehensive analysis of small molecules in a biological system without bias. With mass spectrometry-based methods, global metabolomic data sets typically comprise thousands of peaks, each of which is associated with a mass-to-charge ratio, retention time, fold change, p-value, and relative intensity. Although several visualization schemes have been used for metabolomic data, most commonly used representations exclude important data dimensions and therefore limit interpretation of global data sets. Given that metabolite identification through tandem mass spectrometry data acquisition is a time-limiting step of the untargeted metabolomic workflow, simultaneous visualization of these parameters from large sets of data could facilitate compound identification and data interpretation. Here, we present such a visualization scheme of global metabolomic data using a so-called "cloud plot" to represent multidimensional data from septic mice. While much attention has been dedicated to lipid compounds as potential biomarkers for sepsis, the cloud plot shows that alterations in hydrophilic metabolites may provide an early signature of the disease prior to the onset of clinical symptoms. The cloud plot is an effective representation of global mass spectrometry-based metabolomic data, and we describe how to extract it as standard output from our XCMS metabolomic software.

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Year:  2012        PMID: 23206250      PMCID: PMC3716252          DOI: 10.1021/ac3029745

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  31 in total

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Authors:  Qi Sun; Ling Chen; Mengyu Gao; Wenwen Jiang; Fangxian Shao; Jingjing Li; Jun Wang; Junping Kou; Boyang Yu
Journal:  Int Immunopharmacol       Date:  2011-11-08       Impact factor: 4.932

2.  XCMS Online: a web-based platform to process untargeted metabolomic data.

Authors:  Ralf Tautenhahn; Gary J Patti; Duane Rinehart; Gary Siuzdak
Journal:  Anal Chem       Date:  2012-05-10       Impact factor: 6.986

3.  Bayesian independent component analysis recovers pathway signatures from blood metabolomics data.

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Review 4.  Innovation: Metabolomics: the apogee of the omics trilogy.

Authors:  Gary J Patti; Oscar Yanes; Gary Siuzdak
Journal:  Nat Rev Mol Cell Biol       Date:  2012-03-22       Impact factor: 94.444

Review 5.  Lipopolysaccharide and sepsis-associated myocardial dysfunction.

Authors:  Tara M Balija; Stephen F Lowry
Journal:  Curr Opin Infect Dis       Date:  2011-06       Impact factor: 4.915

6.  Torbafylline (HWA 448) inhibits enhanced skeletal muscle ubiquitin-proteasome-dependent proteolysis in cancer and septic rats.

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7.  An accelerated workflow for untargeted metabolomics using the METLIN database.

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9.  Autophagy and skeletal muscles in sepsis.

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  42 in total

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2.  Structuring Microbial Metabolic Responses to Multiplexed Stimuli via Self-Organizing Metabolomics Maps.

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6.  Advanced Multidimensional Separations in Mass Spectrometry: Navigating the Big Data Deluge.

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7.  Pharmacometabolomics of l-carnitine treatment response phenotypes in patients with septic shock.

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Journal:  Ann Am Thorac Soc       Date:  2015-01

8.  Opposing reactions in coenzyme A metabolism sensitize Mycobacterium tuberculosis to enzyme inhibition.

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9.  Simultaneous, untargeted metabolic profiling of polar and nonpolar metabolites by LC-Q-TOF mass spectrometry.

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10.  Fanconi Anemia Mesenchymal Stromal Cells-Derived Glycerophospholipids Skew Hematopoietic Stem Cell Differentiation Through Toll-Like Receptor Signaling.

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Journal:  Stem Cells       Date:  2015-07-24       Impact factor: 6.277

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