Planta Med 2009; 75(12): 1356-1362
DOI: 10.1055/s-0029-1185577
Analytical Studies
Original Paper
© Georg Thieme Verlag KG Stuttgart · New York

Metabolome Analysis of Ephedra Plants with Different Contents of Ephedrine Alkaloids by Using UPLC‐Q‐TOF‐MS

Taketo Okada1 , Yukiko Nakamura2 , 3 , Shigehiko Kanaya2 , Akihito Takano4 , Kuber Jung Malla5 , Takahisa Nakane4 , Masahiko Kitayama3 , Setsuko Sekita1
  • 1Faculty of Pharmaceutical Sciences at Kagawa Campus, Tokushima Bunri University, Kagawa, Japan
  • 2Graduate School of Information Science, Nara Institute of Science and Technology, Nara, Japan
  • 3Ehime Women's College, Ehime, Japan
  • 4Showa Pharmaceutical University, Tokyo, Japan
  • 5Department of Plant Resources, Kathmandu, Nepal
Further Information

Publication History

received October 15, 2008 revised February 24, 2009

accepted March 9, 2009

Publication Date:
20 April 2009 (online)

Abstract

Metabolome analysis of four varieties of Ephedra plants, which contain different amounts of ephedrine alkaloids, was demonstrated in this study. The metabolites were comprehensively analyzed by using ultra performance liquid chromatography (UPLC) coupled with quadrupole time-of-flight mass spectrometry (Q‐TOF‐MS) and the ephedrine alkaloids were also profiled. Subsequently, multivariate analyses of principal component analysis (PCA) and batch-learning self-organizing mapping (BL‐SOM) analysis were applied to the raw data of the total ion chromatogram (TIC). PCA was performed to visualize the fingerprints characteristic for each Ephedra variant and the independent metabolome clusters were formed. The metabolite fingerprints were also visualized by BL‐SOM analysis and were displayed as a lattice of colored individual cells which was characteristic for each Ephedra variant. BL‐SOM analysis was also used for identification of chemical marker peaks because the information assigned to a cell represented either increases or decreases in peak intensities. Using this analysis, ephedrine alkaloids were successfully selected from the TICs as chemical markers for each Ephedra variant and this result suggested that BL‐SOM analysis was an effective method for the selection of marker metabolites. We report our study here as a practical case of metabolomic study on medicinal resources.

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Dr. Taketo Okada

Faculty of Pharmaceutical Sciences at Kagawa Campus,
Tokushima Bunri University

Shido 1314–1

Sanuki-city

Kagawa 769-2193

Japan

Phone: + 81 87 894 5111

Fax: + 81 87 894 0181

Email: okadat@kph.bunri-u.ac.jp

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