UHPLC-Orbitrap-MS/MS metabolite profiling combined with HPLC-PDA targeted chemical fingerprint reveals the geographic-environment (G × E) effect on chemical constituents of Bilvamula (Aegle marmelos root).

IF 4.3 3区 生物学 Q1 BIOCHEMICAL RESEARCH METHODS
Ramdas, Mausam Singh, Amrat Pal Singh, Neerja Tiwari, Karuna Shanker
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引用次数: 0

Abstract

Aegle marmelos (AM) (Rutaceae family) holds significant economic value due to its uses in food, traditional medicines, and timber. Studies have confirmed that its extracts and phytochemicals possess various pharmacological actions, including anti-obesity, diuretic, anti-inflammatory, and chemopreventive. However, challenges remain due to the limited information on its secondary metabolites and the lack of validated methodologies. Natural variability in the raw material further complicates the assessment of therapeutic efficacy. Hence, we have conducted the untargeted metabolite profiling of A. marmelos root (AMR) using UHPLC-Orbitrap-MS/MS analysis, identifying 69 phytochemicals of diverse classes. Additionally, we have isolated and characterised 09 key phytochemicals to evaluate the chemical variability in AMR from 15 geographical locations. HPLC-PDA method, compliant with ICH Q2 (R2) guidelines, was developed and validated to quantitate 02 alkaloids (skimmianine, O-Methyl tembamide) and 07 coumarins [umbelliferone, xanthotoxol, marmin, and 7-(6-Hydroxy-7-methoxy-3,7-dimethyl-(2E)-2-octenyloxy) coumarin, 7-(3,7-Dimethyl-6-oxo-(2E)-2-octenyloxy) coumarin, marmelosin, and auraptene]. Chemometric analysis has distinguished 15 AMR ecotypes, and hierarchical cluster analysis resulted in AM-S4 as a distinctive ecotype, which was verified by principal component analysis with 96 % data variance. Partial least square-discriminate analysis predicted a relationship between targeted metabolites and ecotypes. The metabolites associated with a discriminatory pattern of AMR ecotypes were identified by variable importance for projection (VIP) score. Unlike previous reports, the present method fulfils the ISO: 17025-2017 requirement by evaluating the measurement of uncertainty (MU) to ensure the accuracy and traceability of the results. Overall, present study summarises comprehensive metabolite profiling, multi-components classification of AMR to define genetic-environment (G × E) effect, and quality evaluation of AMR derived medicinal product.

UHPLC-Orbitrap-MS/MS代谢物图谱结合HPLC-PDA靶向化学指纹图谱揭示了地理环境(G × E)对山核桃根化学成分的影响。
柑橘(AM)(芸香科)具有重要的经济价值,因为它在食品,传统药物和木材中的用途。研究证实其提取物和植物化学物质具有多种药理作用,包括抗肥胖、利尿、抗炎和化学预防。然而,由于其次级代谢物的信息有限和缺乏经过验证的方法,挑战仍然存在。原料的自然变异性进一步使治疗效果的评估复杂化。因此,我们采用UHPLC-Orbitrap-MS/MS分析方法对A. marmelos root (AMR)进行了非靶向代谢物分析,鉴定出69种不同类别的植物化学物质。此外,我们已经分离和表征了来自15个地理位置的09个关键植物化学物质,以评估AMR的化学变异性。HPLC-PDA方法符合ICH Q2 (R2)指南,建立并验证了02种生物碱(skimmianine, O-Methyl tembamide)和07种香豆素(umbelliferone, xanthotoxol, marmin, and 7-(6-羟基-7-甲氧基-3,7-二甲基-(2E)-2-辛烯氧基)香豆素,7-(3,7-二甲基-6-氧基-(2E)-2-辛烯氧基)香豆素,marmelosin, aurapten烯)的定量。化学计量学分析区分出15个AMR生态型,层次聚类分析结果显示AM-S4为独特生态型,主成分分析数据方差为96% %。偏最小二乘判别分析预测了目标代谢物与生态型之间的关系。与AMR生态型的区别模式相关的代谢物通过预测变量重要性(VIP)评分进行鉴定。与以前的报告不同,本方法通过评估测量不确定度(MU)来满足ISO: 17025-2017的要求,以确保结果的准确性和可追溯性。总体而言,本研究总结了AMR的综合代谢物谱、多组分分类来定义遗传环境(G × E)效应以及AMR衍生药品的质量评价。
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
Methods
Methods 生物-生化研究方法
CiteScore
9.80
自引率
2.10%
发文量
222
审稿时长
11.3 weeks
期刊介绍: Methods focuses on rapidly developing techniques in the experimental biological and medical sciences. Each topical issue, organized by a guest editor who is an expert in the area covered, consists solely of invited quality articles by specialist authors, many of them reviews. Issues are devoted to specific technical approaches with emphasis on clear detailed descriptions of protocols that allow them to be reproduced easily. The background information provided enables researchers to understand the principles underlying the methods; other helpful sections include comparisons of alternative methods giving the advantages and disadvantages of particular methods, guidance on avoiding potential pitfalls, and suggestions for troubleshooting.
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