工作流程
上传
代谢组学
软件
计算机科学
可视化
注释
化学
情报检索
万维网
计算生物学
过程(计算)
生物信息学
数据挖掘
数据库
人工智能
生物
操作系统
程序设计语言
作者
Ralf Tautenhahn,Gary J. Patti,Duane Rinehart,Gary Siuzdak
出处
期刊:Analytical Chemistry
[American Chemical Society]
日期:2012-04-25
卷期号:84 (11): 5035-5039
被引量:1227
摘要
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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