The Kazusa Metabolomics Portal



This is an improved version of PowerGet for analysis of liquid chromatography (LC)-high-resolution mass spectrometry (MS) data. This tool is used for metabolite peak detection, adduct ion estimation, peak alignment between the samples, metabolite annotations by compound database search and FlavonoidSearch, and so on. The calculation processes are executed in batches using a command line. The peak detection limit for low intensity peaks and the adduct ion estimations are improved.

日本語ページへ(Go to Japanese page)

Link to this page

Use the URL below to cite the PowerGetBatch website.
OK: http://www.kazusa.or.jp/komics/software/PowerGetBatch

Don't use the URL written in the address bar of your browser. The URL might be changed in future.
NG: http://www.kazusa.or.jp/komics/en/tool-en/236-powergetbatch.html


PowerGetBatch 0.5.3 (2.04 MB)

System Requirement:

A Java runtime environment (JRE7 or later, 64 bit version) installed in a 64 bit computer is required. PowerGetBatch has been tested under following operation systems.


Sakurai N, Shibata D, Tools and databases for an integrated metabolite annotation environment for liquid chromatography-mass spectrometry-based untargeted metabolomics, Carotenoid Science, in press

Contact Information:

Nozomu Sakurai, e-mail: sakurai AT kazusa.or.jp


This software is academic free.