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使用超高效液相色谱- Q-Exactive 轨道阱质谱仪结合多种数据挖掘方法对大鼠口服给药后尿液、血浆和粪便中的牡荆素代谢物进行快速分析和鉴定。

Rapid Profiling and Identification of Vitexin Metabolites in Rat Urine, Plasma and Faeces after Oral Administration Using a UHPLC-Q-Exactive Orbitrap Mass Spectrometer Coupled with Multiple Data-mining Methods.

作者信息

Dong Pingping, Shi Lei, Wang Shaoping, Jiang Shan, Li Haoran, Dong Fan, Xu Jing, Dai Long, Zhang Jiayu

机构信息

School of Pharmacy, Bin Zhou Medical University, Yantai 260040, China.

School of Pharmacy, Shandong University of Traditional Chinese Medicine, Jinan 250300, China.

出版信息

Curr Drug Metab. 2021;22(3):185-197. doi: 10.2174/1389200221999210101232841.

Abstract

BACKGROUND

Vitexin is a natural flavonoid compound with multiple pharmacological activities and is extracted from the leaves and seeds of Vitex negundo L. var. cannabifolia (Sieb. et Zucc.) Hand.-Mazz. However, the metabolite characterization of this component remains insufficient.

OBJECTIVE

To establish a rapid profiling and identification method for vitexin metabolites in rat urine, plasma and faeces after oral administration using a UHPLC-Q-Exactive orbitrap mass spectrometer were coupled with multiple data-mining methods.

METHODS

In this study a simple and rapid systematic strategy for the detection and identification of constituents was proposed based on UHPLC-Q-Exactive Orbitrap mass spectrometry in parallel reaction monitoring mode combining diagnostic fragment ion filtering techniques.

RESULTS

A total of 49 metabolites were fully or partially characterized based on their accurate mass, characteristic fragment ions, retention times, corresponding ClogP values, and so on. It is obvious that C-glycosyl flavonoids often display an [M+H-120] ion that represents the loss of CHO. As a result, these metabolites were presumed to be generated through glucuronidation, sulfation, deglucosylation, dehydrogenation, methylation, hydrogenation, hydroxylation, ring cleavage and their composite reactions. Moreover, the characteristic fragmentation pathways of flavonoids, chalcones and dihydrochalcones were summarized for the subsequent metabolite identification.

CONCLUSION

The current study provided an overall metabolic profile of vitexin which will be of great help in predicting the in vivo pharmacokinetic profiles and understanding the action mechanism of this active ingredient.

摘要

背景

牡荆素是一种具有多种药理活性的天然黄酮类化合物,从黄荆子(Vitex negundo L. var. cannabifolia (Sieb. et Zucc.) Hand.-Mazz.)的叶子和种子中提取。然而,该成分的代谢产物表征仍不充分。

目的

采用超高效液相色谱- Q- Exactive轨道阱质谱仪结合多种数据挖掘方法,建立口服给药后大鼠尿液、血浆和粪便中牡荆素代谢产物的快速分析和鉴定方法。

方法

本研究基于超高效液相色谱- Q- Exactive轨道阱质谱仪,在平行反应监测模式下结合诊断性碎片离子过滤技术,提出了一种简单快速的系统策略用于成分的检测和鉴定。

结果

基于精确质量、特征碎片离子、保留时间、相应的ClogP值等,共对49种代谢产物进行了全面或部分表征。显然,C-糖苷黄酮类化合物常常显示出代表CHO损失的[M + H - 120]离子。因此,推测这些代谢产物是通过葡萄糖醛酸化、硫酸化、去糖基化、脱氢、甲基化、氢化、羟基化、环裂解及其复合反应产生的。此外,总结了黄酮类、查耳酮类和二氢查耳酮类的特征裂解途径,用于后续代谢产物的鉴定。

结论

本研究提供了牡荆素的整体代谢概况,这将有助于预测其体内药代动力学特征并理解该活性成分的作用机制。

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