UPLC-QTOF-MS/MS表征苦参果中化合物的破碎规律

Zi-Hui He, Mo Liu, Jun-Xuan Ren, Danwei Ouyang
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引用次数: 1

摘要

本研究旨在通过UPLC-Q-TOF-MS/MS方法对槐子中的化学成分进行鉴定,并探讨其质谱解理规律。采用电喷雾离子源在正离子和负离子模式下对化合物的主要特征片段进行了分析。通过分子式、多级质谱、紫外光谱和标准品的破碎图谱对化合物进行了鉴定。共鉴定出142种化合物,其中黄酮类化合物68种,皂苷类化合物39种,有机酸类化合物21种,其他化合物14种,其中43种为首次从苦参中分离得到。此外,还推导出了部分已鉴定树种成分的质谱破碎规律,为黄酮类化合物和皂苷类化合物的结构分析提供了理论依据。该方法为化学成分的快速鉴定提供参考,有利于进一步研究槐子的药效学、物质基础和作用机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structural Characterization of Chemical Compounds Based on Their Fragmentation Rules in Sophorae Fructus by UPLC-QTOF-MS/MS
This study aims to identify the chemical components in Sophorae Fructus, and explore the mass spectrometric cleavage rules using the UPLC-Q-TOF-MS/MS method. The main characteristic fragments of the compounds were analyzed by electrospray ionization (ESI) ion source under positive and negative ion modes. The compounds were identified by molecular formula, multistage mass spectrometry, ultraviolet spectrum, and the fragmentation patterns of standards. A total of 142 compounds were identified, including 68 flavonoids, 39 saponins, 21 organic acids, and 14 others, of which 43 components were reported from Sophora for the first time. Moreover, the mass spectrometric fragmentation rules of some identified species components were deduced, which are helpful for the structural analysis of flavonoid and saponins. This method provides a reference for the rapid identification of chemical components and is conducive to further study the pharmacodynamic material basis and action mechanism of Sophorae Fructus.
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