Charting the Cannabis plant chemical space with computational metabolomics

IF 3.5 3区 医学 Q2 ENDOCRINOLOGY & METABOLISM Metabolomics Pub Date : 2024-05-25 DOI:10.1007/s11306-024-02125-y
Akhona Myoli, Mpho Choene, Abidemi Paul Kappo, Ntakadzeni Edwin Madala, Justin J. J. van der Hooft, Fidele Tugizimana
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Abstract

Introduction

The chemical classification of Cannabis is typically confined to the cannabinoid content, whilst Cannabis encompasses diverse chemical classes that vary in abundance among all its varieties. Hence, neglecting other chemical classes within Cannabis strains results in a restricted and biased comprehension of elements that may contribute to chemical intricacy and the resultant medicinal qualities of the plant.

Objectives

Thus, herein, we report a computational metabolomics study to elucidate the Cannabis metabolic map beyond the cannabinoids.

Methods

Mass spectrometry-based computational tools were used to mine and evaluate the methanolic leaf and flower extracts of two Cannabis cultivars: Amnesia haze (AMNH) and Royal dutch cheese (RDC).

Results

The results revealed the presence of different chemical compound classes including cannabinoids, but extending it to flavonoids and phospholipids at varying distributions across the cultivar plant tissues, where the phenylpropnoid superclass was more abundant in the leaves than in the flowers. Therefore, the two cultivars were differentiated based on the overall chemical content of their plant tissues where AMNH was observed to be more dominant in the flavonoid content while RDC was more dominant in the lipid-like molecules. Additionally, in silico molecular docking studies in combination with biological assay studies indicated the potentially differing anti-cancer properties of the two cultivars resulting from the elucidated chemical profiles.

Conclusion

These findings highlight distinctive chemical profiles beyond cannabinoids in Cannabis strains. This novel mapping of the metabolomic landscape of Cannabis provides actionable insights into plant biochemistry and justifies selecting certain varieties for medicinal use.

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利用计算代谢组学绘制大麻植物化学空间图
引言 大麻的化学分类通常局限于大麻素含量,而大麻包含多种化学类别,这些类别在其所有品种中的含量各不相同。因此,忽视大麻品系中的其他化学类别会导致对可能有助于大麻化学复杂性和由此产生的药用品质的元素的理解受到限制并产生偏差。因此,我们在此报告一项计算代谢组学研究,以阐明除大麻素以外的大麻代谢图谱:结果结果表明,栽培品种植物组织中存在不同类别的化合物,包括大麻素,但也包括黄酮类和磷脂类,其分布情况各不相同,其中苯基丙酮超类在叶片中的含量高于花朵。因此,根据两个栽培品种植物组织的整体化学成分含量对其进行了区分,观察到 AMNH 在类黄酮含量方面更占优势,而 RDC 在类脂分子方面更占优势。此外,结合生物检测研究进行的硅学分子对接研究表明,阐明的化学特征可能会导致这两种栽培品种具有不同的抗癌特性。这种新颖的大麻代谢组图谱为植物生物化学提供了可操作的见解,并为选择某些品种作为药用品种提供了依据。
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来源期刊
Metabolomics
Metabolomics 医学-内分泌学与代谢
CiteScore
6.60
自引率
2.80%
发文量
84
审稿时长
2 months
期刊介绍: Metabolomics publishes current research regarding the development of technology platforms for metabolomics. This includes, but is not limited to: metabolomic applications within man, including pre-clinical and clinical pharmacometabolomics for precision medicine metabolic profiling and fingerprinting metabolite target analysis metabolomic applications within animals, plants and microbes transcriptomics and proteomics in systems biology Metabolomics is an indispensable platform for researchers using new post-genomics approaches, to discover networks and interactions between metabolites, pharmaceuticals, SNPs, proteins and more. Its articles go beyond the genome and metabolome, by including original clinical study material together with big data from new emerging technologies.
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