College of Traditional Chinese Medicine, Guangdong Pharmaceutical University, Guangzhou 510006, China; State Key Laboratory of Pharmaceutical New-Tech for Chinese Medicine, Jiangsu Kanion Pharmaceutical Co., Ltd., Lianyungang 222001, China; College of Pharmacy, Nanjing University of Chinese Medicine, Nanjing 210023, China.
State Key Laboratory of Pharmaceutical New-Tech for Chinese Medicine, Jiangsu Kanion Pharmaceutical Co., Ltd., Lianyungang 222001, China.
J Chromatogr A. 2021 Feb 22;1639:461903. doi: 10.1016/j.chroma.2021.461903. Epub 2021 Jan 13.
High resolution mass spectrometry (HRMS)-based analytical technique promotes the discovery and development of new bioactive molecules from natural sources. However, challenges for MS analysis of natural products include their structural diversity, numerous trace components, as well as the interference from complex matrices that limits the rapid detection and identification of all target analytes in the extracts. Herein, we presented an integrated analytical approach to obtain chemical profile of glucosinolates (GLSs) in Eutrema yunnanense, a perennial herb, which is used as a condiment (Wasabi), by ultra-high-pressure liquid chromatography coupled with Orbitrap high resolution mass spectrometry (UHPLC-Orbitrap/HRMS). The intelligent AcquireX deep scan greatly improved the detection efficiency and coverage of data-dependent acquisition (DDA) mode, and enhanced structurally significant product ions interrogation by generating exhaustive MS/MS spectra with more informative fragmentation. Massive HRMS data mining for searching GLSs was then achieved by a modified Kendrick mass defect filter (MKMDF), which enabled the visualization of their homologous characteristics and reduced the complicacy of data post-processing. Ultimately, a total of 175 GLSs were tentatively identified or characterized based on the MS fragmentation patterns, including 52 potentially new compounds among which 37 malonylated GLSs were first discovered. These compounds were then applied to analyse the chemical differentiation between the rhizome and leaf of E. yunnanense. This study provides a feasible approach for screening and confident structure characterization of GLSs and has practical implications for profiling other natural bioactive homologous compounds.
高分辨质谱(HRMS)分析技术促进了天然产物中新生物活性分子的发现和开发。然而,天然产物的 MS 分析面临一些挑战,包括其结构多样性、痕量成分多以及复杂基质的干扰,这限制了提取物中所有目标分析物的快速检测和鉴定。在此,我们提出了一种综合分析方法,用于获得云南辣根(Eutrema yunnanense)中硫代葡萄糖苷(GLS)的化学特征,云南辣根是一种多年生草本植物,用作调味品(Wasabi)。该方法采用超高效液相色谱与轨道阱高分辨质谱(UHPLC-Orbitrap/HRMS)联用。智能 AcquireX 深度扫描极大地提高了数据依赖采集(DDA)模式的检测效率和覆盖范围,并通过生成更具信息量的碎片,增强了对结构重要的产物离子的询问,从而增强了深度扫描的效果。然后通过修改的 Kendrick 质量缺陷滤波器(MKMDF)对大量 HRMS 数据进行挖掘,以搜索 GLS,从而实现了它们的同源特征可视化,并减少了数据后处理的复杂性。最终,基于 MS 碎裂模式,共初步鉴定或表征了 175 种 GLS,其中 52 种可能是新化合物,包括首次发现的 37 种丙二酰化 GLS。然后将这些化合物应用于分析云南辣根根茎和叶片的化学差异。该研究为 GLS 的筛选和结构确证提供了一种可行的方法,对其他天然生物活性同源化合物的分析也具有实际意义。