About iMet-Q
iMet-Q (intelligent MetabolomicQuantitation) is an automated tool with friendly user interfaces for quantifying metabolites in full-scan liquid chromatography-mass spectrometry (LC-MS) data. It has a complete quantitation procedure for noise removal, peak detection and peak alignment. In addition to accurate quantitation, iMet-Q provides the charge states and isotope ratios of detected compounds. It accepts input data in netCDF, mzXML, and mzML format and exports quantitation results in csv and txt format.
Important Notices
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The recommended system environment is:
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Publication
Hui-Yin Chang et al., "iMet-Q: A User-Friendly Tool for Label-Free Metabolomics Quantitation Using Dynamic Peak-Width Determination", PloS one. 2016;11(1):e0146112. PubMed PMID: 26784691.
Update Information
2015.10.02 | V1.001 is available |
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2015.07.01 | V1.000 is available |
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FAQ
1. Why can't I open iMet-Q after installation? |
Reply : It might be due to the system environment setting problem. Here are three possible solutions: a. Right click on the shortcut of iMet-Q and slect the property. Then, check "Run as administrator" mode" in the compatibility. ![]() c. Change another computer. |