National Center of Mass Spectrometry in Changchun, Jilin Province Key Laboratory of Chinese Medicine Chemistry and Mass Spectrometry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun, China.
University of Chinese Academy of Sciences, Beijing, China.
J Sep Sci. 2018 Apr;41(7):1704-1710. doi: 10.1002/jssc.201700666. Epub 2018 Jan 31.
Radix Scutellaria is a widely used traditional Chinese medicine in the treatment of various diseases. However, the activities of the absorbed components and metabolites of its main flavones in rat plasma need further investigation. In this study, a systematic method based on ultra-high performance liquid chromatography with quadruple time-of-flight mass spectrometry was developed to speculate the absorbed components and metabolites of the main flavonoids in Radix Scutellaria extract in rat plasma sample after oral administration of the extract. Twelve compounds, including four prototype components and eight metabolites, were confirmed in drug-containing plasma. In these metabolites, five were originally detected in rat plasma. The possible metabolic pathways of these polyhydroxy flavones in vivo were described and clarified. Microdialysis with intensity-fading mass spectrometry was originally employed to investigate the binding affinities of the absorbed components and metabolites with α-glucosidase. The order of their binding affinities was P4 > P3 > P2 > P1≥M5 > M3 > M1. The research result is helpful to deepen the understanding of the absorbed components and metabolic pathways of main flavones from Radix Scutellaria, and provide a new approach to screen potential inhibitors from in vivo components originated from Chinese herb.
黄芩是一种广泛应用于治疗各种疾病的传统中药。然而,其主要黄酮类化合物在大鼠血浆中被吸收的成分和代谢物的活性仍需进一步研究。本研究建立了一种基于超高效液相色谱-四极杆飞行时间质谱的系统方法,用于推测黄芩提取物在大鼠口服给药后其主要黄酮类化合物在大鼠血浆样品中的吸收成分和代谢产物。在含药血浆中鉴定出了 12 种化合物,包括 4 种原型成分和 8 种代谢产物。其中 5 种代谢产物为首次在大鼠血浆中检测到。对这些多羟基黄酮类化合物在体内的可能代谢途径进行了描述和阐明。采用强度衰减质谱微透析技术对吸收成分和代谢物与α-葡萄糖苷酶的结合亲和力进行了研究。它们的结合亲和力顺序为 P4>P3>P2>P1≥M5>M3>M1。研究结果有助于加深对黄芩主要黄酮类化合物吸收成分和代谢途径的认识,并为从中药体内成分中筛选潜在抑制剂提供了新的方法。