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Untargeted Metabolomics from Biological Sources Using Ultraperformance Liquid Chromatography-High Resolution Mass Spectrometry UPLC-HRMS
Published on: May 20, 2013
Enhanced metabolite profiling of herbal products using an integrated 4-in-1 analysis system and the MetaboTarget
Mengyuan Wang1, Yunuo Fan1, Ye Zhang1
1State Key Laboratory of Natural Medicines, School of Traditional Chinese Pharmacy, China Pharmaceutical University, No 639 Longmian Dadao, Nanjing, 211198, China.
Abstract:
The inherent chemodiversity and complexity of herbal products make their quality control extremely challenging. In this work, a comprehensive analysis strategy through combining a polarity-extended liquid chromatography-mass spectrometry system (4-in-1 analysis system) and a metabolite-oriented targeted screening algorithm (MetaboTarget) for herbal products was proposed. The 4-in-1 analytical technique significantly expanded detection coverage of analytes through polarity extension. The Python-based MetaboTarget algorithm constructs a predictive database of potential metabolites by integrating Phase I/II metabolic reaction rules with parent drug components absorbed into the blood. Using precursor ions for targeted DDA scanning of plasma samples enables comprehensive metabolite characterization through integration with feature-based molecular networking (FBMN). The developed strategy was successfully applied to the deep in vitro and in vivo analysis of chemical components of Gegen Qinlian Decoction (GQD). As a result, 303 components in GQD and 181 metabolites in plasma were annotated. This integrated strategy enables simultaneous detection of compounds across the full polarity spectrum (high/medium/low) while overcoming key challenges in metabolite identification through the MetaboTarget algorithm, which effectively addresses issues arising from strong endogenous interference and low target abundance, thereby providing a powerful tool for comprehensive characterization of complex herbal products.
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