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采用超高效液相色谱-四极杆-静电场轨道阱质谱联用技术对大鼠獐牙菜苦苷进行全面代谢研究。

Comprehensive metabolism study of swertiamarin in rats using ultra high-performance liquid chromatography coupled with Quadrupole-Exactive Orbitrap mass spectrometry.

作者信息

Ma Beibei, Lou Tianyu, Wang Tingting, Li Ruiji, Liu Jinhui, Yu Shangyue, Guo Yudong, Wang Zhibin, Wang Jing

机构信息

School of Chinese Pharmacy, Beijing University of Chinese Medicine, Beijing, China.

Beijing Institute for Drug Control, Beijing, China.

出版信息

Xenobiotica. 2021 Apr;51(4):455-466. doi: 10.1080/00498254.2020.1869856. Epub 2021 Jan 7.

DOI:10.1080/00498254.2020.1869856
PMID:33356745
Abstract

Swertiamarin, a natural ingredient with potent pharmacological activities in the iridoid glycoside family, had been reported to have significant therapeutic effects on a variety of human diseases.In this study, a systematic and efficient strategy based on UHPLC-Q-Exactive Orbitrap mass spectrometry was established to reveal the metabolic profile of swertiamarin in rat urine, plasma, and faeces.First of all, post-acquisition data-mining methods, including multiple mass defect filters (MMDFs) and high-resolution extracted ion chromatograms (HREICs), were developed to screen the metabolite candidates of swertiamarin from the complete mass scan data sets.Second, according to the diagnostic product ions (DPIs), neutral loss fragments (NLFs), chromatographic retention time, accurate mass measurement and calculated Clog values, all metabolite candidates were rapidly identified.As a consequence, 49 metabolites altogether, including archetype compound, were preliminarily characterised. The corresponding biotransformation processes, such as dehydration, dehydrogenation, hydroxylation, hydrogenation, methylation, sulphonation, N-acetylcysteine (NAC) formation, N-heterocyclisation and their composite reactions, were all discovered in the study.In conclusion, our results not only detailedly elucidated many new metabolites and metabolic pathways of swertiamarin, but also provided a reference for further study of its pharmacological mechanism and evaluation of its safety.

摘要

獐牙菜苦苷是环烯醚萜苷类家族中具有强大药理活性的天然成分,据报道对多种人类疾病具有显著治疗作用。在本研究中,建立了一种基于超高效液相色谱- Q-Exactive轨道阱质谱的系统高效策略,以揭示獐牙菜苦苷在大鼠尿液、血浆和粪便中的代谢谱。首先,开发了采集后数据挖掘方法,包括多重质量亏损过滤器(MMDFs)和高分辨率提取离子色谱图(HREICs),从完整的质量扫描数据集中筛选獐牙菜苦苷的代谢物候选物。其次,根据诊断产物离子(DPIs)、中性丢失碎片(NLFs)、色谱保留时间、精确质量测量和计算的Clog 值,快速鉴定所有代谢物候选物。结果,共初步鉴定了49种代谢物,包括原型化合物。研究中还发现了相应的生物转化过程,如脱水、脱氢、羟基化、氢化、甲基化、磺化、N-乙酰半胱氨酸(NAC)形成、N-杂环化及其复合反应。总之,我们的结果不仅详细阐明了獐牙菜苦苷的许多新代谢物和代谢途径,还为进一步研究其药理机制和评估其安全性提供了参考。

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引用本文的文献

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