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从独蒜兰中提取、基于 UHPLC-ELSD 的定量分析、以及网络药理学指导的 14 种特征代谢物的靶标鉴定

NADES extraction, UHPLC-ELSD-based quantification, and network pharmacology-guided target identification of fourteen specialised metabolites from Trillium govanianum Wall. ex D.Don.

机构信息

C-H Activation and Phytochemistry Lab, Chemical Technology Division, CSIR-Institute of Himalayan Bioresource Technology, Palampur, India.

Academy of Scientific and Innovative Research (AcSIR), Ghaziabad, India.

出版信息

Phytochem Anal. 2024 Aug;35(6):1265-1277. doi: 10.1002/pca.3357. Epub 2024 Apr 24.

Abstract

INTRODUCTION

Trillium govanianum Wall. ex D.Don is a folk medicinal herb rich in structurally diverse steroidal saponins. The annual demand for this herb in India is about 200-500 metric tons, highlighting the need for a thorough quality assessment.

OBJECTIVE

The objective of this study is to develop an easy and reliable ultrahigh-performance liquid chromatography-evaporative light scattering detector (UHPLC-ELSD)-based quality assessment method with 14 specialised metabolites of T. govanianum and identify the potential targets of this herb using network pharmacology.

MATERIAL AND METHODS

A UHPLC-ELSD method was developed and validated with 14 markers of T. govanianum. The developed method and natural deep eutectic solvent (NADES)-assisted extraction were utilised for the recovery enhancement study of targeted specialised metabolites from rhizome samples (collected from five geographically distinct areas). In addition, the network pharmacology approach was performed for these 14 markers to predict the plausible biological targets of T. govanianum.

RESULT

The developed method showed good linearity (r: 0.940-0.998), limit of detection (LOD) (2.4-9.0 μg), limit of quantification (LOQ) (7.92-29.7 μg), precision (intra-day relative standard deviations [RSDs] 0.77%-1.96% and inter-day RSDs 2.19-4.97%), and accuracy (83.24%-118.90%). NADES sample TG-1* showed the highest recovery (yield: 167.66 ± 4.39 mg/g of dry weight) of total saponin content (TSC) as compared to its hydroethanolic extract (yield: 103.95 ± 5.36 mg/g of dry weight). Sample TG-1* was the most favourable (yield: 167.66 ± 4.39 mg/g) in terms of TSC as compared to other analysed samples (32.68 ± 1.04-88.22 ± 6.79 mg/g). Govanoside D (yield: 3.43-28.06 mg/g), 22β-hydroxyprotodioscin (yield: 3.22-114.79 mg/g), and dioscin (yield: 1.07-20.82 mg/g) were quantified as the major metabolites. Furthermore, network pharmacology analysis of targeted 14 markers indicated that these molecules could be possible therapeutic agents for managing neuralgia, diabetes mellitus, and hyperalgesia.

CONCLUSION

The current study represents the first report for the simultaneous quantification and a network pharmacology-based analysis of 14 chemical marker compounds isolated from T. govanianum.

摘要

简介

大百合(Trillium govanianum Wall. ex D.Don)是一种民间药用草本植物,富含结构多样的甾体皂苷。印度每年对这种草药的需求量约为 200-500 吨,这凸显出对其进行全面质量评估的必要性。

目的

本研究旨在建立一种简单可靠的基于超高效液相色谱-蒸发光散射检测器(UHPLC-ELSD)的质量评估方法,对大百合中的 14 种特征代谢物进行评估,并利用网络药理学方法鉴定该草药的潜在靶点。

材料与方法

采用 UHPLC-ELSD 法对 14 种大百合特征代谢物进行分离和定量分析。采用开发的方法和天然深共晶溶剂(NADES)辅助提取法,提高根茎样品中目标特征代谢物的提取效率(从五个地理区域采集)。此外,对这 14 种标志物进行网络药理学分析,预测大百合的可能生物靶点。

结果

所建立的方法表现出良好的线性(r:0.940-0.998)、检测限(LOD)(2.4-9.0μg)、定量限(LOQ)(7.92-29.7μg)、精密度(日内相对标准偏差[RSD]为 0.77%-1.96%,日间 RSD 为 2.19-4.97%)和准确度(83.24%-118.90%)。与水醇提取物(干重 103.95±5.36mg/g)相比,NADES 提取物 TG-1* 中总皂苷含量(TSC)的提取率最高(167.66±4.39mg/g)。与其他分析样品(32.68±1.04-88.22±6.79mg/g)相比,样品 TG-1* 的 TSC 含量最高(167.66±4.39mg/g)。戈瓦诺苷 D(3.43-28.06mg/g)、22β-羟基原薯蓣皂苷(3.22-114.79mg/g)和薯蓣皂苷(1.07-20.82mg/g)的含量较高。此外,基于靶向 14 种标志物的网络药理学分析表明,这些分子可能是治疗神经痛、糖尿病和痛觉过敏的潜在治疗药物。

结论

本研究首次对大百合中的 14 种化学标志物进行了同时定量和基于网络药理学的分析。

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