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

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          Abstract

          Recently, interest in untargeted metabolomics has become prevalent in the general scientific community among an increasing number of investigators. The majority of these investigators, however, do not have the bioinformatic expertise that has been required to process metabolomic data by using command-line driven software programs. Here we introduce a novel platform to process untargeted metabolomic data that uses an intuitive graphical interface and does not require installation or technical expertise. This platform, called XCMS Online, is a web-based version of the widely used XCMS software that allows users to easily upload and process liquid chromatography/mass spectrometry data with only a few mouse clicks. XCMS Online provides a solution for the complete untargeted metabolomic workflow including feature detection, retention time correction, alignment, annotation, statistical analysis, and data visualization. Results can be browsed online in an interactive, customizable table showing statistics, chromatograms, and putative METLIN identities for each metabolite. Additionally, all results and images can be downloaded as zip files for offline analysis and publication. XCMS Online is available at https://xcmsonline.scripps.edu.

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          Author and article information

          Journal
          Anal Chem
          Analytical chemistry
          American Chemical Society (ACS)
          1520-6882
          0003-2700
          Jun 05 2012
          : 84
          : 11
          Affiliations
          [1 ] Department of Chemistry and Molecular Biology, Center for Metabolomics, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, California 92037, United States.
          Article
          NIHMS486504
          10.1021/ac300698c
          3703953
          22533540
          98dfb988-2cc6-4f58-8034-2c7988b84aeb
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