Kim Yoonjeong, Pyeon Jiye, Yu Yeong Eun, Jung Cheol-Jong, Lee Do Sang, La Im-Joung, Kim Younghwa
Department of Food Science and Biotechnology, Kyungsung University Busan 48434 Republic of Korea
Central Research Center, Okchundang Inc. Daegu 41059 Republic of Korea.
RSC Adv. 2025 Jun 2;15(23):18275-18282. doi: 10.1039/d5ra00186b. eCollection 2025 May 29.
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.
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。