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用于评估复杂植物制剂变异性的代谢组学方法比较:以绿茶(茶树)为例的研究

Comparison of Metabolomics Approaches for Evaluating the Variability of Complex Botanical Preparations: Green Tea (Camellia sinensis) as a Case Study.

作者信息

Kellogg Joshua J, Graf Tyler N, Paine Mary F, McCune Jeannine S, Kvalheim Olav M, Oberlies Nicholas H, Cech Nadja B

机构信息

Department of Chemistry & Biochemistry, University of North Carolina at Greensboro , Greensboro, North Carolina 27412, United States.

College of Pharmacy, Washington State University , Spokane, Washington 99202, United States.

出版信息

J Nat Prod. 2017 May 26;80(5):1457-1466. doi: 10.1021/acs.jnatprod.6b01156. Epub 2017 Apr 28.

Abstract

A challenge that must be addressed when conducting studies with complex natural products is how to evaluate their complexity and variability. Traditional methods of quantifying a single or a small range of metabolites may not capture the full chemical complexity of multiple samples. Different metabolomics approaches were evaluated to discern how they facilitated comparison of the chemical composition of commercial green tea [Camellia sinensis (L.) Kuntze] products, with the goal of capturing the variability of commercially used products and selecting representative products for in vitro or clinical evaluation. Three metabolomic-related methods-untargeted ultraperformance liquid chromatography-mass spectrometry (UPLC-MS), targeted UPLC-MS, and untargeted, quantitative HNMR-were employed to characterize 34 commercially available green tea samples. Of these methods, untargeted UPLC-MS was most effective at discriminating between green tea, green tea supplement, and non-green-tea products. A method using reproduced correlation coefficients calculated from principal component analysis models was developed to quantitatively compare differences among samples. The obtained results demonstrated the utility of metabolomics employing UPLC-MS data for evaluating similarities and differences between complex botanical products.

摘要

在对复杂天然产物进行研究时必须解决的一个挑战是如何评估它们的复杂性和变异性。传统的对单一或一小范围代谢物进行定量的方法可能无法捕捉多个样品的全部化学复杂性。对不同的代谢组学方法进行了评估,以了解它们如何促进对市售绿茶[茶树(L.)Kuntze]产品化学成分的比较,目的是捕捉商业使用产品的变异性并选择代表性产品进行体外或临床评估。采用了三种与代谢组学相关的方法——非靶向超高效液相色谱-质谱联用(UPLC-MS)、靶向UPLC-MS和非靶向定量核磁共振氢谱(HNMR)——来表征34个市售绿茶样品。在这些方法中,非靶向UPLC-MS在区分绿茶、绿茶补充剂和非绿茶产品方面最有效。开发了一种使用从主成分分析模型计算得出的重现相关系数的方法来定量比较样品之间的差异。获得的结果证明了利用UPLC-MS数据的代谢组学在评估复杂植物产品之间的异同方面的实用性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f63e/5469520/8b7abc2a4c41/np-2016-011562_0001.jpg

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