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使用基于液相色谱-四极杆-飞行时间质谱的非靶向代谢组学分析植物化学物质。 (注:原文句子不完整,“in”后面缺少具体内容,但根据已有内容尽量准确翻译)

Profiling of phytochemicals in using LC-Q-TOF/MS-based untargeted metabolomics.

作者信息

Kim Yoonjeong, Pyeon Jiye, Yu Yeong Eun, Jung Cheol-Jong, Lee Do Sang, La Im-Joung, Kim Younghwa

机构信息

Department of Food Science and Biotechnology, Kyungsung University Busan 48434 Republic of Korea

Central Research Center, Okchundang Inc. Daegu 41059 Republic of Korea.

出版信息

RSC Adv. 2025 Jun 2;15(23):18275-18282. doi: 10.1039/d5ra00186b. eCollection 2025 May 29.

Abstract

has been widely used in traditional oriental medicine and can be used in the functional food industry because of its health-beneficial properties. However, although previous studies have focused on specific bioactive compounds, such as saponins and flavonoids, a comprehensive understanding of the overall chemical composition of root and its processed extracts remains limited. To address this gap, this study applied a non-targeted metabolomics approach using LC-Q-TOF-MS to compare the metabolite profiles of root (AR) and its hydrothermal extract (ARE). A total of 23 and 15 compounds were tentatively identified from AR in negative and positive ion modes, while 19 and 9 compounds were detected from ARE, respectively. Although the classes of compounds were largely similar, the results of multivariate analyses, such as principal component analysis (PCA), partial least-squares discriminant analysis (PLS-DA), and orthogonal partial least-squares discriminant analysis (OPLS-DA), revealed distinct metabolic patterns between AR and ARE. PCA accounted for more than 95% of the total variance, and the and values of PLS-DA and OPLS-DA exceeded 0.9, clearly distinguishing AR from ARE. Thirty-two compounds were identified as differential metabolites with variable importance in projection scores of 1 or higher, and 21 compounds were identified in AR and ARE. This study provides novel insights into how hydrothermal extraction affects the overall metabolite composition of , supporting its potential application in the development of functional food ingredients.

摘要

已广泛应用于传统东方医学,因其有益健康的特性,还可用于功能性食品行业。然而,尽管先前的研究集中在特定的生物活性化合物,如皂苷和黄酮类化合物,但对其根及其加工提取物的整体化学成分仍缺乏全面了解。为填补这一空白,本研究采用基于液相色谱 - 四极杆 - 飞行时间质谱(LC-Q-TOF-MS)的非靶向代谢组学方法,比较其根(AR)及其水热提取物(ARE)的代谢物谱。在负离子模式和正离子模式下,分别从AR中初步鉴定出23种和15种化合物,而从ARE中分别检测到19种和9种化合物。尽管化合物类别大致相似,但主成分分析(PCA)、偏最小二乘判别分析(PLS-DA)和正交偏最小二乘判别分析(OPLS-DA)等多元分析结果显示,AR和ARE之间存在明显的代谢模式差异。PCA解释了总方差的95%以上,PLS-DA和OPLS-DA的R²和Q²值超过0.9,能清晰地区分AR和ARE。确定了32种投影变量重要性得分在1或更高的差异代谢物,其中21种化合物在AR和ARE中被鉴定出来。本研究为水热提取如何影响其整体代谢物组成提供了新见解,支持其在功能性食品成分开发中的潜在应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3f4f/12127841/907f047cf63d/d5ra00186b-f1.jpg

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