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一种结合固相萃取、多重质量亏损过滤和分子网络的策略,用于快速结构分类和天然产物的注释:以柑橘属植物为案例研究的化学多样性特征。

A strategy combining solid-phase extraction, multiple mass defect filtering and molecular networking for rapid structural classification and annotation of natural products: characterization of chemical diversity in Citrus aurantium as a case study.

机构信息

State Key Laboratory of Phytochemistry and Plant Resources in West China, Kunming Institute of Botany, Chinese Academy of Sciences, Kunming, 650201, Yuannan, China.

University of Chinese Academy of Sciences, Beijing, 100049, China.

出版信息

Anal Bioanal Chem. 2021 May;413(11):2879-2891. doi: 10.1007/s00216-021-03201-1. Epub 2021 Apr 6.

DOI:10.1007/s00216-021-03201-1
PMID:33822260
Abstract

Medicinal plants are complex chemical systems containing thousands of secondary metabolites. The rapid classification and characterization of the components in medicinal plants using mass spectrometry (MS) remains an immense challenge. Herein, a novel strategy is presented for MS through the combination of solid-phase extraction (SPE), multiple mass defect filtering (MMDF) and molecular networking (MN). This strategy enables efficient classification and annotation of natural products. When combined with SPE and MMDF, the improved analytical method of MN can perform the rapid annotation of diverse natural products in Citrus aurantium according to the tandem mass spectrometry (MS/MS) fragments. In MN, MS2LDA can be initially applied to recognize substructures of natural products, according to the common fragmentation patterns and neutral losses in multiple MS/MS spectra. MolNetEnhancer was adopted here to obtain chemical classifications provided by ClassyFire. The results suggest that the integrated SPE-MMDF-MN method was capable of rapidly annotating a greater number of natural products from Citrus aurantium than the classical MN strategy alone. Moreover, SPE and MMDF enhanced the effectiveness of MN for annotating, classifying and distinguishing different types of natural products. Our workflow provides the foundation for the automated, high-throughput structural classification and annotation of secondary metabolites with various chemical structures. The developed approach can be widely applied in the analysis of constituents in natural products.

摘要

药用植物是含有数千种次生代谢产物的复杂化学体系。使用质谱(MS)对药用植物中的成分进行快速分类和表征仍然是一个巨大的挑战。在此,提出了一种新的策略,即通过固相萃取(SPE)、多重质量缺陷过滤(MMDF)和分子网络(MN)相结合来进行 MS。该策略可实现天然产物的有效分类和注释。当与 SPE 和 MMDF 结合使用时,改进的 MN 分析方法可以根据串联质谱(MS/MS)碎片对枳实中的多种天然产物进行快速注释。在 MN 中,可以根据多个 MS/MS 谱中的常见碎裂模式和中性丢失,首先应用 MS2LDA 来识别天然产物的亚结构。这里采用了 MolNetEnhancer 来获得 ClassyFire 提供的化学分类。结果表明,与单独使用经典 MN 策略相比,集成 SPE-MMDF-MN 方法能够更快地注释枳实中的更多天然产物。此外,SPE 和 MMDF 增强了 MN 对不同类型天然产物进行注释、分类和区分的有效性。我们的工作流程为具有各种化学结构的次生代谢产物的自动化、高通量结构分类和注释提供了基础。该方法可广泛应用于天然产物成分的分析。

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