Wikipedia

XCMS Online

XCMS Online is a cloud version of the original eXtensible Computational Mass Spectrometry (XCMS)[1][2][3] technology (a bioinformatics software designed for statistical analysis of mass spectrometry data), created by the Siuzdak Lab at Scripps Research. XCMS introduced the concept of nonlinear retention time alignment that allowed for the statistical assessment of the detected peaks across LCMS and GCMS datasets.[1] XCMS Online[4] was designed to facilitate XCMS analyses through a cloud portal and as a more straightforward[5] (non command driven) way to analyze, visualize and share untargeted metabolomic data.[4] Further to this, the combination of XCMS and METLIN[6][7][8] allows for the identification of known molecules using METLIN's tandem mass spectrometry data, and enables the identification of unknown (uncharacterized molecules) via similarity searching of tandem mass spectrometry data.[9][8][10] XCMS Online has also become a systems biology tool for integrating different omic data sets.[11] As of January 2021,[12] the XCMSOnline - METLIN platform has over 44,000 registered users. XCMS - METLIN was recognized in 2023 as the year's top analytical innovation.[10]

XCMS nonlinear alignment of liquid chromatography mass spectrometry data sets
XCMS Online
Initial release25 April 2012; 11 years ago (2012-04-25)
Stable release
3.7.1
PlatformWeb
TypeBioinformatics / Mass spectrometry software
LicenseFreemium / commercial software
Websitexcmsonline.scripps.edu

XCMS Online works by comparing groups of raw or preprocessed metabolomic data to discover metabolites using methods such as nonlinear retention time alignment and feature detection & matching. Once analysis is complete the data can be viewed several different ways including via bubble plots, heat maps, chromatograms, and box plots. In addition, XCMS Online is integrated with METLIN, a large metabolite database.[1][13] The following file formats are supported for direct upload to the site.[14]

File Type Vendor
mzXML Open Format
mzData Open Format
.cdf NetCDF (AIA/ANDI)
.d folders Agilent, Bruker
.wiff SCIEX
.RAW folders Waters
.RAW files Thermo

History edit

In 2005, the Siuzdak Lab created an open-source tool named XCMS[1] in the programming language R. Noticing the need for a more accessible, graphical data processing tool they created the cloud-based XCMS Online in 2012.[4][15] The ability for users to stream data directly from instruments while being acquired was added in 2014.[16] Also in that year a commercial version named XCMS Plus (owned by Mass Consortium Corporation) was released and, in 2015, SCIEX became a reseller.[17] In 2017 it was shown that XCMS Online could be used in a systems biology workflow.[18] One year later, in the absence of a publicly available alternative, a version of XCMS Online was released with the ability to perform multiple reaction monitoring (MRM).[19]

References edit

  1. ^ a b c d Smith, Colin A.; Want, Elizabeth J.; O'Maille, Grace; Abagyan, Ruben; Siuzdak, Gary (February 2006). "XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification". Analytical Chemistry. 78 (3): 779–787. doi:10.1021/ac051437y. PMID 16448051.
  2. ^ Domingo-Almenara, Xavier; Siuzdak, Gary (2020), Li, Shuzhao (ed.), "Metabolomics Data Processing Using XCMS", Computational Methods and Data Analysis for Metabolomics, Methods in Molecular Biology, New York, NY: Springer US, pp. 11–24, doi:10.1007/978-1-0716-0239-3_2, ISBN 978-1-0716-0239-3, retrieved 2023-07-19
  3. ^ Heim, Wilasinee; Aisporna, Aries; Hoang, Linh; Benton, H. Paul; Siuzdak, Gary (2023), Ivanisevic, Julijana; Giera, Martin (eds.), "METLIN Tandem Mass Spectrometry and Neutral Loss Databases for the Identification of Microbial Natural Products and Other Chemical Entities", A Practical Guide to Metabolomics Applications in Health and Disease: From Samples to Insights into Metabolism, Learning Materials in Biosciences, Cham: Springer International Publishing, pp. 105–124, doi:10.1007/978-3-031-44256-8_5, ISBN 978-3-031-44256-8, retrieved 2024-03-01
  4. ^ a b c Tautenhahn, Ralf; Patti, Gary J.; Rinehart, Duane; Siuzdak, Gary (5 June 2012). "XCMS Online: A Web-Based Platform to Process Untargeted Metabolomic Data". Analytical Chemistry. 84 (11): 5035–5039. doi:10.1021/ac300698c. PMC 3703953. PMID 22533540.
  5. ^ Gowda, Harsha; Ivanisevic, Julijana; Johnson, Caroline H.; Kurczy, Michael E.; Benton, H. Paul; Rinehart, Duane; Nguyen, Thomas; Ray, Jayashree; Kuehl, Jennifer; Arevalo, Bernardo; Westenskow, Peter D. (2014-07-15). "Interactive XCMS Online: Simplifying Advanced Metabolomic Data Processing and Subsequent Statistical Analyses". Analytical Chemistry. 86 (14): 6931–6939. doi:10.1021/ac500734c. ISSN 0003-2700. PMC 4215863. PMID 24934772.
  6. ^ Smith, Colin A.; Maille, Grace O'; Want, Elizabeth J.; Qin, Chuan; Trauger, Sunia A.; Brandon, Theodore R.; Custodio, Darlene E.; Abagyan, Ruben; Siuzdak, Gary (December 2005). "METLIN: A Metabolite Mass Spectral Database". Therapeutic Drug Monitoring. 27 (6): 747–751. doi:10.1097/01.ftd.0000179845.53213.39. ISSN 0163-4356. PMID 16404815. S2CID 14774455.
  7. ^ Tautenhahn, Ralf; Cho, Kevin; Uritboonthai, Winnie; Zhu, Zhengjiang; Patti, Gary J.; Siuzdak, Gary (September 2012). "An accelerated workflow for untargeted metabolomics using the METLIN database". Nature Biotechnology. 30 (9): 826–828. doi:10.1038/nbt.2348. ISSN 1546-1696. PMC 3666346. PMID 22965049.
  8. ^ a b Guijas, Carlos; Montenegro-Burke, J. Rafael; Domingo-Almenara, Xavier; Palermo, Amelia; Warth, Benedikt; Hermann, Gerrit; Koellensperger, Gunda; Huan, Tao; Uritboonthai, Winnie; Aisporna, Aries E.; Wolan, Dennis W. (2018-03-06). "METLIN: A Technology Platform for Identifying Knowns and Unknowns". Analytical Chemistry. 90 (5): 3156–3164. doi:10.1021/acs.analchem.7b04424. ISSN 0003-2700. PMC 5933435. PMID 29381867.
  9. ^ Benton, H. P.; Wong, D. M.; Trauger, S. A.; Siuzdak, G. (2008-08-01). "XCMS2: Processing Tandem Mass Spectrometry Data for Metabolite Identification and Structural Characterization". Analytical Chemistry. 80 (16): 6382–6389. doi:10.1021/ac800795f. ISSN 0003-2700. PMC 2728033. PMID 18627180.
  10. ^ a b "The Analytical Scientist Innovation Awards 2023". The Analytical Scientist. 2023-12-12. Retrieved 2023-12-14.
  11. ^ Huan, Tao; Forsberg, Erica M.; Rinehart, Duane; Johnson, Caroline H.; Ivanisevic, Julijana; Benton, H. Paul; Fang, Mingliang; Aisporna, Aries; Hilmers, Brian; Poole, Farris L.; Thorgersen, Michael P. (May 2017). "Systems biology guided by XCMS Online metabolomics". Nature Methods. 14 (5): 461–462. doi:10.1038/nmeth.4260. ISSN 1548-7105. PMC 5933448. PMID 28448069.
  12. ^ Majumder, Erica L.-W.; Billings, Elizabeth M.; Benton, H. Paul; Martin, Richard L.; Palermo, Amelia; Guijas, Carlos; Rinschen, Markus M.; Domingo-Almenara, Xavier; Montenegro-Burke, J. Rafael; Tagtow, Bradley A.; Plumb, Robert S. (2021-01-22). "Cognitive analysis of metabolomics data for systems biology". Nature Protocols. 16 (3): 1376–1418. doi:10.1038/s41596-020-00455-4. ISSN 1750-2799. OSTI 1774918. PMC 10357461. PMID 33483720. S2CID 231687415.
  13. ^ Gowda, Harsha; Ivanisevic, Julijana; Johnson, Caroline H.; Kurczy, Michael E.; Benton, H. Paul; Rinehart, Duane; Nguyen, Thomas; Ray, Jayashree; Kuehl, Jennifer; Arevalo, Bernardo; Westenskow, Peter D.; Wang, Junhua; Arkin, Adam P.; Deutschbauer, Adam M.; Patti, Gary J.; Siuzdak, Gary (25 June 2014). "Interactive XCMS Online: Simplifying Advanced Metabolomic Data Processing and Subsequent Statistical Analyses". Analytical Chemistry. 86 (14): 6931–6939. doi:10.1021/ac500734c. PMC 4215863. PMID 24934772.
  14. ^ "XCMS Online - Documentation". xcmsonline.scripps.edu.
  15. ^ Perkel, Jeffrey M. "Name That Metabolite!". The Scientist Magazine®. The Scientist. Retrieved 25 June 2019.
  16. ^ Rinehart, Duane; Johnson, Caroline H.; Nguyen, Thomas; Ivanisevic, Julijana; Benton, H. Paul; Lloyd, Jessica; Arkin, Adam P.; Deutschbauer, Adam M.; Patti, Gary J.; Siuzdak, Gary (June 2014). "Metabolomic data streaming for biology-dependent data acquisition". Nature Biotechnology. 32 (6): 524–527. doi:10.1038/nbt.2927. ISSN 1546-1696. PMC 4112958. PMID 24911492.
  17. ^ Evans, Jon. "SCIEX becomes exclusive reseller for XCMS plus - News - spectroscopyNOW.com". www.spectroscopynow.com. Spectroscopy Now. Retrieved 25 June 2019.
  18. ^ Huan, Tao; Forsberg, Erica M; Rinehart, Duane; Johnson, Caroline H; Ivanisevic, Julijana; Benton, H Paul; Fang, Mingliang; Aisporna, Aries; Hilmers, Brian; Poole, Farris L; Thorgersen, Michael P; Adams, Michael W W; Krantz, Gregory; Fields, Matthew W; Robbins, Paul D; Niedernhofer, Laura J; Ideker, Trey; Majumder, Erica L; Wall, Judy D; Rattray, Nicholas J W; Goodacre, Royston; Lairson, Luke L; Siuzdak, Gary (1 May 2017). "Systems biology guided by XCMS Online metabolomics". Nature Methods. 14 (5): 461–462. doi:10.1038/nmeth.4260. PMC 5933448. PMID 28448069.
  19. ^ Domingo-Almenara, Xavier; Montenegro-Burke, J. Rafael; Ivanisevic, Julijana; Thomas, Aurelien; Sidibé, Jonathan; Teav, Tony; Guijas, Carlos; Aisporna, Aries E.; Rinehart, Duane; Hoang, Linh; Nordström, Anders; Gómez-Romero, María; Whiley, Luke; Lewis, Matthew R.; Nicholson, Jeremy K.; Benton, H. Paul; Siuzdak, Gary (27 August 2018). "XCMS-MRM and METLIN-MRM: a cloud library and public resource for targeted analysis of small molecules". Nature Methods. 15 (9): 681–684. doi:10.1038/s41592-018-0110-3. PMC 6629029. PMID 30150755.

External links edit

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