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基于核磁共振氢谱的代谢组学结合高效液相色谱-光电二极管阵列-质谱-固相萃取-核磁共振用于标准化银杏制剂的研究。

H NMR-based metabolomics combined with HPLC-PDA-MS-SPE-NMR for investigation of standardized Ginkgo biloba preparations.

作者信息

Agnolet Sara, Jaroszewski Jerzy W, Verpoorte Robert, Staerk Dan

出版信息

Metabolomics. 2010 Jun;6(2):292-302. doi: 10.1007/s11306-009-0195-x. Epub 2010 Jan 6.

Abstract

Commercial preparations of Ginkgo biloba are very complex mixtures prepared from raw leaf extracts by a series of extraction and prepurification steps. The pharmacological activity is attributed to a number of flavonoid glycosides and unique terpene trilactones (TTLs), with largely uncharacterized pharmacological profiles on targets involved in neurological disorders. It is therefore important to complement existing targeted analytical methods for analysis of Ginkgo biloba preparations with alternative technology platforms for their comprehensive and global characterization. In this work, (1)H NMR-based metabolomics and hyphenation of high-performance liquid chromatography, photo-diode array detection, mass spectrometry, solid-phase extraction, and nuclear magnetic resonance spectroscopy (HPLC-PDA-MS-SPE-NMR) were used for investigation of 16 commercially available preparations of Ginkgo biloba. The standardized extracts originated from Denmark, Italy, Sweden, and United Kingdom, and the results show that (1)H NMR spectra allow simultaneous assessment of the content as well as identity of flavonoid glycosides and TTLs based on a very simple sample-preparation procedure consisting of extraction, evaporation and reconstitution in acetone-d(6). Unexpected or unwanted extract constituents were also easily identified in the (1)H NMR spectra, which contrasts traditional methods that depend on UV absorption or MS ionizability and usually require availability of reference standards. Automated integration of (1)H NMR spectral segments (buckets or bins of 0.02 ppm width) provides relative distribution plots of TTLs based on their H-12 resonances. The present study shows that (1)H NMR-based metabolomics is an attractive method for non-selective and comprehensive analysis of Ginkgo extracts. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (doi:10.1007/s11306-009-0195-x) contains supplementary material, which is available to authorized users.

摘要

银杏叶的商业制剂是通过一系列提取和预纯化步骤从生叶提取物制备而成的非常复杂的混合物。其药理活性归因于多种黄酮苷和独特的萜类三内酯(TTLs),它们对神经紊乱相关靶点的药理作用大多尚未明确。因此,用替代技术平台对银杏叶制剂进行全面和整体表征,以补充现有的靶向分析方法来分析银杏叶制剂非常重要。在这项工作中,基于氢核磁共振(¹H NMR)的代谢组学以及高效液相色谱、光电二极管阵列检测、质谱、固相萃取和核磁共振光谱联用技术(HPLC - PDA - MS - SPE - NMR)被用于研究16种市售银杏叶制剂。这些标准化提取物来自丹麦、意大利、瑞典和英国,结果表明,基于非常简单的样品制备程序(包括在氘代丙酮中提取、蒸发和复溶),¹H NMR光谱能够同时评估黄酮苷和TTLs的含量及特性。在¹H NMR光谱中也能轻松识别出意外或不需要的提取物成分,这与依赖紫外吸收或质谱电离能力且通常需要参考标准品的传统方法形成对比。¹H NMR光谱段(宽度为0.02 ppm的桶或箱)的自动积分提供了基于TTLs的H - 12共振的相对分布图。本研究表明,基于¹H NMR的代谢组学是一种用于银杏叶提取物非选择性和全面分析的有吸引力的方法。电子补充材料:本文的在线版本(doi:10.1007/s11306 - 009 - 0195 - x)包含补充材料,授权用户可获取。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c736/2874492/4d66c4c5f3fb/11306_2009_195_Fig1_HTML.jpg

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