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UPLC-MS coupled with a dynamic multiple data processing method for the comprehensive detection of the chemical constituents of the herbal formula San-Miao-Wan

机译:UPLC-MS与动态多数据处理方法相结合,可全面检测草药配方三妙丸的化学成分

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San-Miao-Wan (SMW) is a combination prescription of Cortex Phellodendri Chinensis, Rhizoma Atractylodis, and Radix Achyranthis Bidentatae commonly used to treat arthritis and hyperuricemia, described in the State Pharmacopoeia of the People's Republic of China. However, despite numerous pharmacological studies, the phytochemical constituents of SMW have not been conclusively identified. In the present study, a universally applicable UPLC-ESI-Q-TOF-MS technique coupled with a multiple, data processing approach (Mdpa) was developed to carry out comprehensive detection of the chemical constituents of SMW. The Mdpa method can efficiently deal with the large volumes of mass data collected via the use of spectral and chromatographic search algorithms that detect ions at low concentrations. Using an UPLC system, the total analysis time for separation was less than 20 min without the loss of any resolution. In the principal component analysis VlP-plot, 77 ions of interest (36 ions in positive mode, 43 ions in negative mode, and 2 ions in both modes) were extracted. Based on the MS fragmentation patterns of the reference standards, a total of 71 components were identified or tentatively characterized by comparing their retention times, UV and MS spectra with those of reference standards, or through the matching of empirical information with those of the published components in the in-house library. Our results indicated that the developed method could be used as a rapid and effective technique for the structural characterization of phytochemical constituents in SMW. This work is also expected to provide comprehensive information for the quality evaluation study of SMW.
机译:San-Miao-Wan(SMW)是通常用于治疗关节炎和高尿酸血症的中药黄柏(Cortex Phellodendri Chinensis),白术(Rhizoma Atractylodis)和山茱A(Achyranthis Bidentatae)的联合处方,《中华人民共和国国家药典》对此进行了描述。然而,尽管进行了许多药理研究,但尚未结论性地确定SMW的植物化学成分。在本研究中,开发了一种通用的UPLC-ESI-Q-TOF-MS技术,并结合了多种数据处理方法(Mdpa)来对SMW的化学成分进行全面检测。 Mdpa方法可通过使用检测低浓度离子的光谱和色谱搜索算法有效处理大量收集的质量数据。使用UPLC系统,分离的总分析时间少于20分钟,而没有任何分离度的损失。在主成分分析VIP图中,提取了77个目标离子(正离子模式为36离子,负离子模式为43离子,两种模式均为2个离子)。根据参考标准品的MS碎片图谱,通过比较保留时间,UV和MS光谱与参考标准品的保留时间,UV和MS光谱,或者通过将经验信息与已发布的成分进行匹配,鉴定或初步鉴定了71种组分。在内部图书馆。我们的结果表明,所开发的方法可以作为一种快速有效的技术用于SMW植物化学成分的结构表征。这项工作也有望为SMW的质量评估研究提供全面的信息。

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