Missing value imputation strategies for metabolomics data

The origin of missing values can be caused by different reasons and depending on these origins missing values should be considered differently and dealt with in different ways. In this research, four methods of imputation have been compared with respect to revealing their effects on the normality and variance of data, on statistical significance and on the approximation of a suitable threshold to accept missing data as truly missing. Additionally, the effects of different strategies for controlling familywise error rate or false discovery and how they work with the different strategies for missing value imputation have been evaluated. Missing values were found to affect normality and variance of data and k‐means nearest neighbour imputation was the best method tested for restoring this. Bonferroni correction was the best method for maximizing true positives and minimizing false positives and it was observed that as low as 40% missing data could be truly missing. The range between 40 and 70% missing values was defined as a “gray area” and therefore a strategy has been proposed that provides a balance between the optimal imputation strategy that was k‐means nearest neighbor and the best approximation of positioning real zeros.

[1]  Fabian J Theis,et al.  The dynamic range of the human metabolome revealed by challenges , 2012, FASEB journal : official publication of the Federation of American Societies for Experimental Biology.

[2]  Guanghui Hu,et al.  Multivariate classification analysis of metabolomic data for candidate biomarker discovery in type 2 diabetes mellitus , 2008, Metabolomics.

[3]  Steven A. Brown,et al.  The human circadian metabolome , 2012, Proceedings of the National Academy of Sciences.

[4]  Albert Koulman,et al.  RAPID COMMUNICATIONS IN MASS SPECTROMETRY Rapid Commun. Mass Spectrom. 2009; 23: 1411–1418 , 2022 .

[5]  T. Hankemeier,et al.  Semi-automated non-target processing in GC × GC–MS metabolomics analysis: applicability for biomedical studies , 2010, Metabolomics.

[6]  R. Abagyan,et al.  XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification. , 2006, Analytical chemistry.

[7]  Kyoungmi Kim,et al.  Accounting for undetected compounds in statistical analyses of mass spectrometry ‘omic studies , 2013, Statistical applications in genetics and molecular biology.

[8]  T. Huan,et al.  Counting missing values in a metabolite-intensity data set for measuring the analytical performance of a metabolomics platform. , 2015, Analytical chemistry.

[9]  Rainer Breitling,et al.  Separating the wheat from the chaff: a prioritisation pipeline for the analysis of metabolomics datasets , 2011, Metabolomics.

[10]  Coral Barbas,et al.  Controlling the quality of metabolomics data: new strategies to get the best out of the QC sample , 2015, Metabolomics.

[11]  Russ B. Altman,et al.  Missing value estimation methods for DNA microarrays , 2001, Bioinform..

[12]  O. Fiehn,et al.  Mass spectrometry-based metabolic profiling reveals different metabolite patterns in invasive ovarian carcinomas and ovarian borderline tumors. , 2006, Cancer research.

[13]  Piotr S. Gromski,et al.  Influence of Missing Values Substitutes on Multivariate Analysis of Metabolomics Data , 2014, Metabolites.

[14]  Theodoros N. Arvanitis,et al.  A new approach to toxicity testing in Daphnia magna: application of high throughput FT-ICR mass spectrometry metabolomics , 2009, Metabolomics.

[15]  C. Barbas,et al.  Method development and validation for rat serum fingerprinting with CE–MS: application to ventilator-induced-lung-injury study , 2013, Analytical and Bioanalytical Chemistry.

[16]  A. Smilde,et al.  Large-scale human metabolomics studies: a strategy for data (pre-) processing and validation. , 2006, Analytical chemistry.

[17]  Jennifer A Kirwan,et al.  Direct infusion mass spectrometry metabolomics dataset: a benchmark for data processing and quality control , 2014, Scientific Data.

[18]  Jens Stoye,et al.  MeltDB: a software platform for the analysis and integration of metabolomics experiment data , 2008, Bioinform..

[19]  Age K. Smilde,et al.  Analysis of longitudinal metabolomics data , 2004, Bioinform..

[20]  Huiwen Wang,et al.  Introduction to SIMCA-P and Its Application , 2010 .

[21]  David S. Wishart,et al.  MetaboAnalyst: a web server for metabolomic data analysis and interpretation , 2009, Nucleic Acids Res..

[22]  Wolfram Weckwerth,et al.  COVAIN: a toolbox for uni- and multivariate statistics, time-series and correlation network analysis and inverse estimation of the differential Jacobian from metabolomics covariance data , 2012, Metabolomics.