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Characterization of multiple constituents in rat plasma after oral administration of Shengmai San using ultra-performance liquid chromatography coupled with electrospray ionization/quadrupole-time-of-flight high-definition mass spectrometry

机译:超高效液相色谱-电喷雾电离/四极杆飞行时间高清质谱联用对生脉散口服后大鼠血浆中多种成分的表征

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Shengmai San (SMS), a well-known traditional Chinese medical formula containing seven herbal medicines, has been used for the treatment of cardiovascular disease in Asian countries, however, so far its active chemical constituents remain unclear. To quickly identify the chemical constituents of SMS and to understand the chemical profiles related to the in vivo activity of SMS, a rapid and robust ultra-performance liquid chromatography coupled with electrospray ionization/quadrupole-time-of-flight high-definition mass spectrometry (UPLC-Q-TOF-HDMS) approach has been applied for the online identification of multiple components in rat plasma after the oral administration of SMS. MetaboLynx software, which is a novel post-acquisition data processing software to detect components, was also conducted to discover bioactive components in vivo. A total of 30 compounds were detected in dosed rat plasma compared with blank rat plasma and tentatively characterized by comparing their retention times and MS spectra with those of authentic compounds or literature data. Furthermore, this work demonstrated the possibilities of using the UPLC-Q-TOF-HDMS approach for the identification of bioactive compounds from herbal medicines in vivo. Our present results also proved that the established method could provide helpful chemical information for further pharmacological studies of SMS.
机译:圣麦散(SMS)是一种著名的中药配方,其中包含七种草药,已在亚洲国家用于治疗心血管疾病,但到目前为止,其活性化学成分仍不清楚。为了快速识别SMS的化学成分并了解与SMS的体内活性相关的化学概况,一种快速而强大的超高效液相色谱仪结合电喷雾电离/四极杆飞行时间高清质谱仪(口服SMS后,UPLC-Q-TOF-HDMS)方法已用于在线鉴定大鼠血浆中的多种成分。还进行了MetaboLynx软件,这是一种新型的采集后数据处理软件,用于检测组分,还可以在体内发现生物活性组分。与空白大鼠血浆相比,在定剂量大鼠血浆中总共检测到30种化合物,并通过将其保留时间和MS光谱与真实化合物或文献数据的保留时间和MS光谱进行比较,初步确定其特征。此外,这项工作证明了使用UPLC-Q-TOF-HDMS方法从体内从草药中鉴定生物活性化合物的可能性。我们目前的结果还证明,所建立的方法可以为SMS的进一步药理研究提供有用的化学信息。

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