Comprehensive Profiling of Chemical Constituents and Metabolites of the Angelica sinensis–Sophora flavescens Herbal Pair in Plasma and Urine via UHPLC-Q-TOF-MS Coupled With Multi-Platform Data Integration

IF 2.8 3区 工程技术 Q2 CHEMISTRY, ANALYTICAL
Lincheng Bai, Pengyi Chen, Jiaqi Xu, Zeyu Yi, Tiantian Wang, Hua Han, Peiliang Dong
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引用次数: 0

Abstract

The traditional Chinese Danggui–Kushen herbal pair (DKHP) has garnered widespread attention in the treatment of myocardial ischemia. However, the intricate nature of traditional Chinese medicine components and the ambiguity in their constituent analyses have considerably impeded further clinical advancements. Therefore, it is crucial to clarify the principal constituents of DKHP and its metabolic byproducts in the body. In this study, various mass spectrometry (MS) optimization software were used to analyze the chemical characteristics of Angelica sinensis–Sophora sophora (DKHP) and identify the chemical constituents entering rat serum and urine after oral gavage administration in rats. A total of 10 male Sprague–Dawley rats were used in this study. Ultra-high-performance liquid chromatography coupled with quadrupole time-of-flight MS was performed. Based on this, we developed a method to identify chemical constituents using UNIFI for the acquired MS data. Subsequently, MS-DIAL was utilized to process the complex MS data, including peak detection, fitting, and alignment. A feature-based molecular networking was constructed on the Global Natural Product Social molecular networking platform, establishing correlations for individual nodes, including common neutral losses and product ions, which serve as important tools for inferring unknown compounds. A multi-stage intelligent data annotation strategy was developed. In addition, molecular simulations were performed using density functional theory to determine the plausibility of the compound cleavage reactions and further confirm the compound structures. Finally, molecular docking technology was employed to evaluate the binding affinity and identify potential active metabolites.

DKHP analysis resulted in the identification or preliminary characterization of 109 chemical constituents, primarily flavonoids, alkaloids, and phenolic acid compounds. In addition, 11 prototype products and 99 metabolites were detected in rat serum and urine.

UHPLC-Q-TOF-MS结合多平台数据集成技术研究当归-苦参对血浆和尿液中的化学成分和代谢物
中药当归-苦参对在治疗心肌缺血方面受到广泛关注。然而,中药成分的复杂性质及其成分分析的模糊性极大地阻碍了进一步的临床进展。因此,弄清DKHP及其代谢副产物在体内的主要成分是至关重要的。本研究采用多种质谱优化软件对当归-苦参(DKHP)进行化学特性分析,并对经大鼠灌胃后进入大鼠血清和尿液的化学成分进行鉴定。本研究共选用雄性Sprague-Dawley大鼠10只。采用超高效液相色谱-四极杆飞行时间质谱联用。基于此,我们开发了一种使用UNIFI对获取的MS数据识别化学成分的方法。随后,利用MS- dial处理复杂的质谱数据,包括峰检测、拟合和对准。在Global Natural Product Social分子网络平台上构建了基于特征的分子网络,建立了单个节点的关联关系,包括常见的中性损失和产物离子,作为推断未知化合物的重要工具。提出了一种多级智能数据标注策略。此外,利用密度泛函理论进行了分子模拟,以确定化合物裂解反应的合理性,并进一步确定化合物的结构。最后利用分子对接技术评估结合亲和力,鉴定潜在活性代谢物。DKHP分析鉴定或初步鉴定了109种化学成分,主要是类黄酮、生物碱和酚酸化合物。此外,在大鼠血清和尿液中检测到11种原型产品和99种代谢物。
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 separation science
Journal of separation science 化学-分析化学
CiteScore
6.30
自引率
16.10%
发文量
408
审稿时长
1.8 months
期刊介绍: The Journal of Separation Science (JSS) is the most comprehensive source in separation science, since it covers all areas of chromatographic and electrophoretic separation methods in theory and practice, both in the analytical and in the preparative mode, solid phase extraction, sample preparation, and related techniques. Manuscripts on methodological or instrumental developments, including detection aspects, in particular mass spectrometry, as well as on innovative applications will also be published. Manuscripts on hyphenation, automation, and miniaturization are particularly welcome. Pre- and post-separation facets of a total analysis may be covered as well as the underlying logic of the development or application of a method.
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