Identification and Quantitative Analysis of the Pharmacologically Active Components of Jianxin Granules by UHPLC-QTOF-MS/MS-Based Metabolomics

IF 0.5 4区 医学
Luting Zhang, Yongzhong Chen, Jinjian Guo, Qiufang Ouyang
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引用次数: 0

Abstract

Jianxin Granules, a Traditional Chinese Medicine (TCM), consisting of eight flavors, including Huang Qi (astragalus), Hong Shen (red ginseng), Pu Huang (pollen typhae), Dan Shen (salvia miltiorrhiza), Zhu Ling (polyporus), Bai Zhu (atractylodes macrocephala), Gui Zhi (cassia twig), Ting Li Zi (semen lepidii). Jianxin granules has a multi-system, multi-target, and multi-directional comprehensive regulatory effect on inhibiting ventricular remodeling, which is an effective formulation for the prevention and treatment of heart failure, and has a good application prospect. However, many of the ingredients, including pharmacologically active ingredients, in the Jianxin granules remain unclear. Here, we attempted to develop a metabolomics method of component identification, quantitation, pattern recognition, and cross-comparison of Jianxin granules. Chemical analysis, component identification and quantification analyse of Jianxin granules were conducted with a combination of UHPLC-QTOF-MS/MS with bioinformatics. Assessment of the correlation between technical and bio-replicated pharmacological active ingredients was implemented by Principal Component Analysis (PCA), in addition to Partial Least Squares Discriminant Analysis (PLS-DA). UHPLC-QTOFMS/ MS, a metabolomics method, was developed and adapted to characterize Jianxin granules, which consisted of 178 to 216 molecular signatures. The quantitative analysis of 95 frequently occurring molecular signatures of Jianxin granules was carried out by a single exogenous reference internal standard. Of these, 47 have been identified using diverse databases, including 2 glycosylglycerol derivatives, 2 lipids, 2 spiro compounds, 2 cyclohexanecarboxylic acids, 2 glycosides, 5 terpenoids, 7 oligopeptides, 17 favonoids, and 8 various compounds, such as hydroxycoumarin, chalcone, benzofuran, benzodioxole, benzaldehyde, aromatic ketone, and alkyl cafeate ester. The established method demonstrates robust reliability and reproducibility, making it suitable for various applications including compositional identification, quantification, and quality assessment of the pharmacologically active constituents in Jianxin granules.
基于超高效液相色谱-QTOF-MS/MS的代谢组学鉴定和定量分析健心颗粒的药效成分
健心颗粒是一种中成药,由黄芪、红参、蒲黄、丹参、竹苓、白术、桂枝、附子八味组成。健心颗粒对抑制心室重构具有多系统、多靶点、多方位的综合调节作用,是防治心衰的有效制剂,具有良好的应用前景。然而,健心颗粒中包括药理活性成分在内的许多成分仍不清楚。在此,我们尝试建立一种代谢组学方法,对健心颗粒进行成分鉴定、定量、模式识别和交叉比较。我们采用超高效液相色谱-QTOF-MS/MS和生物信息学相结合的方法对建新颗粒进行了化学分析、成分鉴定和定量分析。除了部分最小二乘法判别分析(PLS-DA)之外,还采用主成分分析法(PCA)评估了技术活性成分与生物复方药理活性成分之间的相关性。开发并调整了超高效液相色谱-质谱(UHPLC-QTOFMS/ MS)这一代谢组学方法来表征建心颗粒,其中包括 178 至 216 个分子特征。采用单一外源参考内标对建新颗粒中 95 个常出现的分子特征进行了定量分析。利用不同的数据库鉴定了其中的 47 个分子特征,包括 2 个糖基甘油衍生物、2 个脂类、2 个螺类化合物、2 个环己烷羧酸、2 个苷类化合物、5 个萜类化合物、7 个低聚肽类、17 个 favonoids,以及 8 个各种化合物,如羟基香豆素、查尔酮、苯并呋喃、苯并二恶唑、苯甲醛、芳香酮和烷基咖啡酸酯。该方法可靠、重现性好,适用于建心颗粒中药理活性成分的鉴定、定量和质量评估等多种应用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Biobased Materials and Bioenergy
Journal of Biobased Materials and Bioenergy 工程技术-材料科学:生物材料
自引率
0.00%
发文量
60
审稿时长
6 months
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