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一种代谢组学方法应用于液相色谱-电喷雾串联高分辨质谱联用方法(HPLC-ESI-HRMS/MS):全面评估药用大麻提取物的化学成分。

A Metabolomic Approach Applied to a Liquid Chromatography Coupled to High-Resolution Tandem Mass Spectrometry Method (HPLC-ESI-HRMS/MS): Towards the Comprehensive Evaluation of the Chemical Composition of Cannabis Medicinal Extracts.

机构信息

Dipartimento di Scienze e Tecnologie Biologiche ed Ambientali, Università del Salento, Via per Monteroni, 73100, Lecce, Italy.

CNR NANOTEC, Campus Ecoteckne dell'Università del Salento, Via per Monteroni, 73100, Lecce, Italy.

出版信息

Phytochem Anal. 2018 Mar;29(2):144-155. doi: 10.1002/pca.2722. Epub 2017 Sep 15.

Abstract

INTRODUCTION

Cannabis sativa L. is a powerful medicinal plant and its use has recently increased for the treatment of several pathologies. Nonetheless, side effects, like dizziness and hallucinations, and long-term effects concerning memory and cognition, can occur. Most alarming is the lack of a standardised procedure to extract medicinal cannabis. Indeed, each galenical preparation has an unknown chemical composition in terms of cannabinoids and other active principles that depends on the extraction procedure.

OBJECTIVE

This study aims to highlight the main differences in the chemical composition of Bediol® extracts when the extraction is carried out with either ethyl alcohol or olive oil for various times (0, 60, 120 and 180 min for ethyl alcohol, and 0, 60, 90 and 120 min for olive oil).

METHODOLOGY

Cannabis medicinal extracts (CMEs) were analysed by liquid chromatography coupled to high-resolution tandem mass spectrometry (LC-MS/MS) using an untargeted metabolomics approach. The data sets were processed by unsupervised multivariate analysis.

RESULTS

Our results suggested that the main difference lies in the ratio of acid to decarboxylated cannabinoids, which dramatically influences the pharmacological activity of CMEs. Minor cannabinoids, alkaloids, and amino acids contributing to this difference are also discussed. The main cannabinoids were quantified in each extract applying a recently validated LC-MS and LC-UV method.

CONCLUSIONS

Notwithstanding the use of a standardised starting plant material, great changes are caused by different extraction procedures. The metabolomics approach is a useful tool for the evaluation of the chemical composition of cannabis extracts. Copyright © 2017 John Wiley & Sons, Ltd.

摘要

简介

大麻二酚(Cannabis sativa L.)是一种功效强大的药用植物,最近它在治疗多种疾病方面的应用有所增加。然而,大麻的使用可能会产生副作用,如头晕和幻觉,以及对记忆和认知的长期影响。最令人担忧的是缺乏标准化的大麻药用提取程序。事实上,每种制剂的药用大麻的化学成分(包括大麻素和其他活性成分)都是未知的,这取决于提取程序。

目的

本研究旨在强调使用不同时间(乙醇为 0、60、120 和 180 分钟,橄榄油为 0、60、90 和 120 分钟)的乙醇或橄榄油进行提取时,Bediol®提取物的化学成分的主要差异。

方法

使用液质联用非靶向代谢组学方法分析药用大麻提取物(CMEs)。通过无监督多变量分析处理数据集。

结果

我们的研究结果表明,主要差异在于酸与脱羧大麻素的比例,这极大地影响了 CMEs 的药理活性。还讨论了导致这种差异的次要大麻素、生物碱和氨基酸。应用最近验证的 LC-MS 和 LC-UV 方法对每种提取物中的主要大麻素进行定量。

结论

尽管使用了标准化的起始植物材料,但不同的提取程序仍会引起巨大的变化。代谢组学方法是评估大麻提取物化学成分的有用工具。版权所有 © 2017 约翰威立父子公司

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