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首页> 外文期刊>Journal of chromatography, A: Including electrophoresis and other separation methods >Integrated liquid chromatography-mass spectrometry and nuclear magnetic resonance spectra for the comprehensive characterization of various components in the Shuxuening injection
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Integrated liquid chromatography-mass spectrometry and nuclear magnetic resonance spectra for the comprehensive characterization of various components in the Shuxuening injection

机译:集成液相色谱 - 质谱和核磁共振光谱,用于综合表征舒缓注射中的各种组成部分

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Shuxuening injection (SXNI) is made from the extract of Ginkgo biloba, and used for curing coronary heart disease, stenocardia and cerebral vasospasm. However, the flavonoids and terpene trilactones (TTLs) only account for about 30% of the dry weight of SXNI according to the current quality control standard. Thus, systematic investigation of the chemical composition of SXNI is needed to guarantee the drug safety. In this study, the integral approach of ultra high performance liquid chromatography-Q Exactive hybrid quadrupole-orbitrap high resolution accurate mass spectrometry (UHPLC-Q-Orbitrap HRMS) and nuclear magnetic resonance (NMR) techniques, combining with the solvent partition, were used for identifying the phytochemical compounds in SXNI. The NMR analysis revealed the possible structure types based on the characteristic chemical shifts, coupling constants, and peak shape, which gave the clues for the further UHPLC-Q-Orbitrap HRMS analysis of previously unknown or uncatalogued compounds. The characteristic ions and structural network of flavonoids and TTLs were generated and used in the UHPLC-Q-Orbitrap HRMS based structure identification. Only 72 compounds could be identified by the direct UHPLC-Q-Orbitrap HRMS analysis of SXNI, while this systematic strategy led to the identification of 133 compounds, which included 73 flavonoids, 5 biflavone, 6 proanthocyanidin, 14 TTLs, 6 fatty acids, 5 fatty amides, 12 organic acids, 1 amino acid, 3 excipients, 2 saccharides and 6 other components. In addition, the presence of steroids and triglycerides were also suggested by NMR. The absence of toxic components in SXNI was also confirmed. In addition, the NMR spectrum also revealed some unknown signals, which need to be further identified. This approach was proved to be useful for the rapid and effective identification of various compounds in the TCM preparations. (C) 2019 Elsevier B.V. All rights reserved.
机译:舒张注射(SXNI)由银杏叶提取物制成,用于治愈冠心病,卵巢和脑血管痉挛。然而,根据当前质量控制标准,类黄酮和萜烯三甲络石(TTLS)仅占SXNI干重的约30%。因此,需要系统调查SXNI的化学成分以保证药物安全性。在本研究中,使用超高效液相色谱-Q活跃的杂交四酮 - 绕高分辨率精确质谱(UHPLC-Q-orbitrap HRMS)和核磁共振(NMR)技术的整体方法,与溶剂分配相结合用于鉴定SXNI中的植物化学化合物。 NMR分析揭示了基于特征化学换档,偶联常数和峰形的可能的结构类型,其为先前未知或未出生的化合物的进一步UHPLC-Q-antbitap HRMS分析提供了线索。基于UHPLC-Q-Orbitrap HRMS的结构识别产生并使用类黄酮和TTL的特征离子和结构网络。只有72种化合物可以通过SXNI的直接UHPLC-Q-orbitrap HRMS分析来鉴定,而这种系统策略导致了133种化合物,其中包括73种黄酮,5比法唑酮,6个原花青素,14个TTL,6个脂肪酸,5脂肪酰胺,12种有机酸,1个氨基酸,3例赋形剂,2种糖和6种其他组分。此外,还通过NMR提出了类固醇和甘油三酯的存在。还确认了SXNI中有毒成分。另外,NMR频谱还揭示了一些未知信号,需要进一步识别。证明这种方法对于TCM制剂中的各种化合物的快速有效鉴定是有用的。 (c)2019 Elsevier B.v.保留所有权利。

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