Zhao Fang, Li Wenzhu, Pan Jianyang, Chen Zeqi, Qu Haibin
Pharmaceutical Informatics Institute, College of Pharmaceutical Sciences, Zhejiang University Hangzhou 310058 PR China
RSC Adv. 2020 Jun 23;10(40):23801-23812. doi: 10.1039/d0ra03172k. eCollection 2020 Jun 19.
Herbal medicines have played a vital role in maintaining the health of the world population in the past thousands of years, and have proved to be an effective therapy. It is important to improve our understanding of the effects of the multi-step processing in herbal medicines on the chemical changes to ensure product quality. A proton nuclear paramagnetic resonance (H NMR)-based evaluation strategy was developed for an efficient process variation exploration and diversified metabolite identification. In this study, 48 process intermediates from 6 commercial batches of the multi-step manufacturing chain of Danshen processing were obtained. Hierarchical classification analysis (HCA) tree based on H NMR spectra clustered the samples according to the processing steps, which indicates that H NMR has the potential capability for critical control point identification based on its adequate information of the organic compounds. Then, principal component analysis (PCA) and orthogonal partial least squares-discriminant analysis (OPLS-DA) were applied to distinguish the major metabolite differences between the intermediates before and after the critical control point. In this case, the alkali-isolation and acid-dissolution method was recognized as the most critical process in the multi-step chain of Danshen extract manufacturing. Potential metabolites with the larger amplitude of variation and contributing the most to the discrimination were found to be potential quality markers by -plot, including several previously undetected amino acids. The results in this study are consistent with previous research studies and reference experiments conducted with other analytical tools. Taken together, they prove that H NMR with chemometrics is a very effective process quality control tool to provide comprehensive information on the chemical changes during the processing of herbal medicines, and help with the identification of critical control points and potential critical quality markers.
在过去的几千年里,草药在维持世界人口健康方面发挥了至关重要的作用,并且已被证明是一种有效的治疗方法。提高我们对草药多步加工过程对化学变化的影响的理解对于确保产品质量很重要。为了高效探索工艺变化并鉴定多种代谢物,开发了一种基于质子核磁共振(H NMR)的评估策略。在本研究中,从丹参加工多步制造链的6个商业批次中获得了48个工艺中间体。基于H NMR光谱的层次分类分析(HCA)树根据加工步骤对样品进行聚类,这表明H NMR基于其关于有机化合物的充分信息具有识别关键控制点的潜在能力。然后,应用主成分分析(PCA)和正交偏最小二乘判别分析(OPLS-DA)来区分关键控制点前后中间体之间的主要代谢物差异。在这种情况下,碱分离和酸溶解方法被认为是丹参提取物制造多步链中最关键的工艺。通过变量重要性投影图发现,具有较大变化幅度且对判别贡献最大的潜在代谢物是潜在的质量标志物,包括几种先前未检测到的氨基酸。本研究结果与之前使用其他分析工具进行的研究和参考实验一致。综上所述,它们证明结合化学计量学的H NMR是一种非常有效的过程质量控制工具,可提供草药加工过程中化学变化的全面信息,并有助于识别关键控制点和潜在的关键质量标志物。