首页> 外文期刊>Analytical chemistry >Global Profiling and Novel Structure Discovery Using Multiple Neutral Loss/Precursor Ion Scanning Combined with Substructure Recognition and Statistical Analysis (MNPSS): Characterization of Terpene-Conjugated Curcuminoids in Curcuma longa as a Case Study
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Global Profiling and Novel Structure Discovery Using Multiple Neutral Loss/Precursor Ion Scanning Combined with Substructure Recognition and Statistical Analysis (MNPSS): Characterization of Terpene-Conjugated Curcuminoids in Curcuma longa as a Case Study

机译:使用多个中性损失/前体离子扫描结合亚结构识别和统计分析(MNPSS)进行全局分析和新型结构发现:姜黄中萜烯共轭姜黄素的表征作为案例研究

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摘要

To fully understand the chemical diversity of an herbal medicine is challenging. In this work, we describe a new approach to globally profile and discover novel compounds from an herbal extract using multiple neutral loss/precursor ion scanning combined with substructure recognition and statistical analysis. Turmeric (the rhizomes of Curcuma longa L.) was used as an example. This approach consists of three steps: (i) multiple neutral loss/precursor ion scanning to obtain substructure information; (ii) targeted identification of new compounds by extracted ion current and substructure recognition; and (iii) untargeted identification using total ion current and multivariate statistical analysis to discover novel structures. Using this approach, 846 terpecurcumins (terpene-conjugated curcuminoids) were discovered from turmeric, including a number of potentially novel compounds. Furthermore, two unprecedented compounds (terpecurcumins X and Y) were purified, and their structures were identified by NMR spectroscopy. This study extended the application of mass spectrometry to global profiling of natural products in herbal medicines and could help chemists to rapidly discover novel compounds from a complex matrix.
机译:充分理解草药的化学多样性具有挑战性。在这项工作中,我们描述了一种使用多种中性损失/前体离子扫描结合亚结构识别和统计分析从草药提取物中进行总体概况和发现新化合物的新方法。以姜黄(姜黄的根茎)为例。该方法包括三个步骤:(i)多次中性损失/前体离子扫描以获得子结构信息; (ii)通过提取的离子流和亚结构识别有针对性地鉴定新化合物; (iii)使用总离子流和多变量统计分析进行无目标鉴定,以发现新颖的结构。使用这种方法,从姜黄中发现了846种萜品姜黄素(萜烯共轭的姜黄素),包括许多潜在的新型化合物。此外,还纯化了两种前所未有的化合物(萜品姜黄素X和Y),并通过NMR光谱鉴定了其结构。这项研究将质谱的应用扩展到了草药天然产物的全球概况分析中,并且可以帮助化学家从复杂的基质中快速发现新化合物。

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