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基于超高效液相色谱-质谱联用代谢组学和多重质量缺陷过滤法对香豆素进行代谢谱分析。

Metabolic profiling of coumarins by the combination of UPLC-MS-based metabolomics and multiple mass defect filter.

作者信息

Xiao Yao, Wang Yi-Kun, Xiao Xue-Rong, Zhao Qi, Huang Jian-Feng, Zhu Wei-Feng, Li Fei

机构信息

State Key Laboratory of Phytochemistry and Plant Resources in West China, Kunming Institute of Botany, Chinese Academy of Sciences, Kunming, China.

University of Chinese Academy of Sciences, Beijing, China.

出版信息

Xenobiotica. 2020 Sep;50(9):1076-1089. doi: 10.1080/00498254.2020.1744047. Epub 2020 Mar 26.

DOI:10.1080/00498254.2020.1744047
PMID:32174209
Abstract

Coumarins have aroused high interests due to their diverse bioactivities. Understanding of its metabolism contributes to determine the druggability of coumarin .A sensitive and efficient strategy based on ultra-performance liquid chromatography-mass spectrometer (UPLC-MS) analysis combined with various data-processing techniques including metabolomics and multiple mass defect filter (MMDF) was established for the comprehensive screening and elucidation of potential coumarin metabolites.Total 20 metabolites of scoparone were identified in this study, including 14 undescribed metabolites. The metabolism of two other similar coumarins scopoletin and esculetin also could be determined using this strategy.By the established strategy, this study gives the insights about the major metabolic pathways of scoparone and metabolism, including demethylation, hydroxylation, hydration, cysteine conjugation, glucuronide conjugation and sulfate conjugation. Additionally, the metabolic pathways of scopoletin and esculetin were determined as hydroxylation, glucuronidation and sulfation. These results contribute to the understanding of metabolic characterization of coumarins, and demonstrate that the combination of UPLC-MS-based metabolomics and MMDF is a powerful approach to determine the metabolic pathways of coumarin compounds.

摘要

香豆素因其多样的生物活性而引起了高度关注。了解其代谢有助于确定香豆素的成药潜力。基于超高效液相色谱-质谱联用仪(UPLC-MS)分析并结合包括代谢组学和多质量缺陷过滤(MMDF)在内的各种数据处理技术,建立了一种灵敏且高效的策略,用于全面筛选和阐明潜在的香豆素代谢产物。本研究共鉴定出滨蒿内酯的20种代谢产物,其中包括14种未描述的代谢产物。另外两种类似香豆素——东莨菪素和七叶亭的代谢情况也可使用该策略来确定。通过所建立的策略,本研究深入了解了滨蒿内酯的主要代谢途径及代谢过程,包括去甲基化、羟基化、水合作用、半胱氨酸结合、葡萄糖醛酸结合和硫酸结合。此外,东莨菪素和七叶亭的代谢途径确定为羟基化、葡萄糖醛酸化和硫酸化。这些结果有助于理解香豆素的代谢特征,并证明基于UPLC-MS的代谢组学与MMDF相结合是确定香豆素类化合物代谢途径的有力方法。

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