State Key Laboratory of Component-Based Chinese Medicine, Tianjin University of Traditional Chinese Medicine, Tianjin 301617, China; Tianjin Key Laboratory of Phytochemistry and Pharmaceutical Analysis, Tianjin University of Traditional Chinese Medicine, Tianjin 301617, China.
State Key Laboratory of Component-Based Chinese Medicine, Tianjin University of Traditional Chinese Medicine, Tianjin 301617, China.
J Chromatogr A. 2022 Jul 19;1675:463172. doi: 10.1016/j.chroma.2022.463172. Epub 2022 May 21.
QiangHuoShengShi decoction (QHSS) was an ancient and classical traditional Chinese medicine (TCM) prescription. In the previous study, its phytochemical fingerprint had been comprehensively characterized. However, no reports were available on its absorbed prototypes and the related metabolites in rat plasma samples. In this study, an intelligent and innovate analysis strategy was built for characterizing metabolic chemical-fingerprint in rat plasma after oral administration of QHSS extract. Firstly, a very simple and highly efficient online stepwise background subtraction (BS)-based ultra-high pressure liquid chromatography quadrupole time of flight tandem mass spectrometry (UHPLC-Q-TOF-MS/MS) dynamic detection method was established to analyze the plasma samples. Secondly, the intelligent metabolic molecular network (MMN) technology was developed and used for rapidly screening out the metabolites of interest, which was followed by prediction of chemical types using the modified deep-learning assisted mass defect filter (MDF) analysis. Thirdly, the screened metabolites with identification features (metabolic pathways and chemical classification) were deeply characterized based on the MS/MS datasets. Finally, 58 prototypes of QHSS were successfully acquired and subsequently identified, including coumarins, chromones, phthalides, phenolic acids, flavonoids, and saponins. A total of 111 metabolites of the coumarins, chromones, phthalides were filtered to be tentatively characterized. This developed qualitative strategy was very helpful to quickly target medicine-related metabolites in the complex bio-matrix and, importantly, it could further visualize medicine-metabolic pathways hidden in the messy mass spectrum datasets. In all, the innovate strategy would provide a powerful tool for effectively acquiring and decode complex metabolic fingerprint of natural products in vivo.
羌活胜湿汤(QHSS)是一种古老而经典的中药(TCM)方剂。在之前的研究中,已经全面表征了其植物化学指纹图谱。然而,目前尚无关于其在大鼠血浆样品中吸收原型和相关代谢物的报道。在这项研究中,建立了一种智能和创新的分析策略,用于表征 QHSS 提取物口服后大鼠血浆中的代谢化学指纹图谱。首先,建立了一种非常简单且高效的在线分步背景减除(BS)基超高效液相色谱四极杆飞行时间串联质谱(UHPLC-Q-TOF-MS/MS)动态检测方法来分析血浆样品。其次,开发了智能代谢分子网络(MMN)技术,用于快速筛选出感兴趣的代谢物,然后使用改进的深度学习辅助质量缺陷滤波器(MDF)分析预测化学类型。第三,基于 MS/MS 数据集对筛选出的具有鉴定特征(代谢途径和化学分类)的代谢物进行深入表征。最后,成功获得并随后鉴定了 58 种 QHSS 的原型,包括香豆素、色酮、苯酞、酚酸、黄酮和皂苷。共筛选出香豆素、色酮、苯酞的 111 种代谢物进行了初步表征。该定性策略非常有助于快速靶向复杂生物基质中的药物相关代谢物,重要的是,它可以进一步可视化隐藏在混乱的质谱数据集中药代谢途径。总之,该创新策略将为有效地获取和解码体内天然产物的复杂代谢指纹图谱提供有力工具。