Abstract

ADVERTISEMENT RETURN TO ISSUEPREVReviewNEXTAnnotation: A Computational Solution for Streamlining Metabolomics AnalysisXavier Domingo-Almenara*, J. Rafael Montenegro-Burke, H. Paul Benton, and Gary Siuzdak*View Author Information Scripps Center for Metabolomics, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, California 92037, United States*E-mail: [email protected]*E-mail: [email protected]Cite this: Anal. Chem. 2018, 90, 1, 480–489Publication Date (Web):October 17, 2017Publication History Published online3 November 2017Published inissue 2 January 2018https://doi.org/10.1021/acs.analchem.7b03929Copyright © 2017 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views3424Altmetric-Citations96LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit Read OnlinePDF (1 MB) Get e-AlertsSUBJECTS:Adducts,Ions,Mass spectrometry,Metabolism,Metabolomics Get e-Alerts

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