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采用 UHPLC-qTOF/MS 对 中的齐墩果烷型三萜进行分类、鉴定和代谢物分析的砌块策略的开发。

Development of a Building Block Strategy to Target the Classification, Identification, and Metabolite Profiling of Oleanane Triterpenoids in Using UHPLC-qTOF/MS.

机构信息

Korea Bioactive Natural Material Bank, Research Institute of Pharmaceutical Sciences, College of Pharmacy , Seoul National University , Seoul 08826 , Republic of Korea.

Department of Botany , Hanoi University of Pharmacy , Hanoi , Vietnam.

出版信息

J Nat Prod. 2019 Dec 27;82(12):3249-3266. doi: 10.1021/acs.jnatprod.9b00328. Epub 2019 Nov 25.

Abstract

The major class of bioactive metabolites in , a popular Ayurvedic medicinal plant for the treatment of diabetes mellitus, is oleanane triterpenoids. In this study, a targeted, biosynthesis-inspired approach using UHPLC-qTOF/MS was implemented to elucidate the whole chemical profile of this plant for the standardization of the Vietnamese variety. The known compounds were first determined to identify the building blocks of the biosynthetic intermediates and the construction rules for synthesizing oleanane triterpenoids in the plant. These blocks were recombined to build a virtual library of all reasonable compounds consistent with the deduced construction rules. Various techniques, including relative mass defect filtering, multiple key ion analysis, mass fragmentation analysis, and comparison with standard references, were applied to determine the presence of these predicted compounds. Conventional isolation and structure elucidation of six of the new compounds were carried out to identify the new building blocks and validate the assignments. Consequently, 119 peaks were quickly assigned to oleanane triterpenoids, and among them, 77 peaks were predicted to be new compounds based on their molecular formulas and mass fragmentation patterns. All the identified metabolites were then classified into different layers to analyze their logical relationships, and a multilayered chemical profile of the oleanane triterpenoids was constructed. This new approach is expected to be practical for characterizing structures of modular secondary metabolites, such as triterpenoid saponins, and for proposing biosynthetic relationships among compounds of the same class of metabolites in medicinal plants.

摘要

在用于治疗糖尿病的流行阿育吠陀药用植物印度獐牙菜中,主要的生物活性代谢产物类别为齐墩果烷三萜。在这项研究中,采用靶向、基于生物合成启发的 UHPLC-qTOF/MS 方法,阐明了该植物的整体化学成分,以标准化越南獐牙菜品种。首先确定已知化合物,以鉴定生物合成中间体的构建块以及植物中合成齐墩果烷三萜的构建规则。这些砌块被重新组合,构建了一个与推导的构建规则一致的所有合理化合物的虚拟库。应用各种技术,包括相对质量缺陷过滤、多个关键离子分析、质量碎片分析以及与标准参考文献的比较,来确定这些预测化合物的存在。对其中六种新化合物进行了常规分离和结构阐明,以鉴定新的构建块并验证分配。因此,快速将 119 个峰分配给齐墩果烷三萜,其中根据其分子式和质量碎片模式预测 77 个峰为新化合物。然后将所有鉴定的代谢物分类到不同的层中,以分析它们的逻辑关系,并构建齐墩果烷三萜的多层次化学图谱。这种新方法有望用于鉴定模块化次生代谢产物(如三萜皂苷)的结构,并提出药用植物中同一类代谢产物之间的生物合成关系。

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