Efficient Peak Integration for Metabolomics data Using PeakintelligenceTM

User Benefits

- The peak processing software Peakintelligence reduces the time and effort required for peak integration. - With no need to specify parameter settings, it provides the same level of results as experienced users regardless of who performs peak integration.

Introduction

Metabolomics is an academic field that comprehensively analyzes small molecule metabolites such as amino acids and organic acids generated by maintaining biological functions, and clarifies differences among sample groups. In recent years, with the remarkable development of mass spectrometry technology, the number of metabolites being analyzed has increased, and it is not uncommon to analyze more than 100 compoounds at once. In the analysis of multi-component / multi-sample data such as metabolomics, it is necessary to visually check a large number of peaks, so peak picking is a very time-consuming and labor- intensive process. Peakintelligence is peak processing software with algorithms developed using artificial intelligence (AI) for liquid chromatograph mass spectrometers (LC/MS). This article describes an example of using Peakintelligence software to reduce the labor requirement and increase the efficiency of the peak integration process in metabolomics.

June 2, 2022 GMT