Wang Xian Rui, Zhang Jia Ting, Guo Xiao Han, Li Ming Hua, Jing Wen Guang, Cheng Xian Long, Wei Feng
Institute for Control of Traditional Chinese Medicine and Ethnic Medicine, National Institutes for Food and Drug Control, Beijing, China.
Phytochem Anal. 2025 Jan;36(1):92-100. doi: 10.1002/pca.3421. Epub 2024 Jul 29.
The identification of Aucklandiae Radix (AR), Vladimiriae Radix (VR), and Inulae Radix (IR) based on traits and microscopic features is susceptible to the state of samples and the subjective awareness of personnel, and the identification based on a few or single chemical compositions is a cumbersome and time-consuming procedure and fails to rationally and effectively utilize the information of unknown components and is not specificity enough.
This study aimed to improve the identification efficiency, strengthen supervision, and realize digital identification of three Chinese medicines. Ultra-high-performance liquid chromatography with quadrupole time-of-flight mass spectrometry (UHPLC-QTOF-MS) combined with multivariate algorithms was used to explore the digital identification of AR, VR, and IR.
UHPLC-QTOF-MS was used to analyze AR, VR, and IR. The MS data combined with multivariate algorithms such as partial least squares discrimination analysis (PLS-DA) and artificial neural networks (ANNs) was used to filter important variables and data modeling. Finally, the optimal model was selected for the digital identification of three herbs.
The results showed that three herbs can be distinguished on the whole level, and through feature screening, 591 characteristic variables combined with multivariate algorithms to construct data models. The ANN model was the best with accuracy = 0.983, precision = 0.984, and external verification showed the reliability and practicability of ANN model.
ANN model combined with MS data is of great significance for tdigital identification of AR, VR, and IR. It is an important reference for developing the digital identification of traditional Chinese medicines at the individual level based on UHPLC-QTOF-MS and multivariate algorithms.
基于性状和显微特征对木香、川木香和云木香进行鉴别容易受到样品状态和人员主观意识的影响,而基于少数或单一化学成分进行鉴别是一个繁琐且耗时的过程,无法合理有效地利用未知成分信息,特异性也不够强。
本研究旨在提高三种中药的鉴别效率,加强监管,并实现其数字化鉴别。采用超高效液相色谱-四极杆飞行时间质谱联用(UHPLC-QTOF-MS)结合多元算法来探索木香、川木香和云木香的数字化鉴别。
采用UHPLC-QTOF-MS对木香、川木香和云木香进行分析。将质谱数据与偏最小二乘判别分析(PLS-DA)和人工神经网络(ANNs)等多元算法相结合,用于筛选重要变量和进行数据建模。最后,选择最优模型对三种药材进行数字化鉴别。
结果表明,三种药材在整体水平上能够区分,通过特征筛选,591个特征变量结合多元算法构建数据模型。人工神经网络模型表现最佳,准确率为0.983,精密度为0.984,外部验证表明人工神经网络模型具有可靠性和实用性。
人工神经网络模型结合质谱数据对木香、川木香和云木香的数字化鉴别具有重要意义。它为基于UHPLC-QTOF-MS和多元算法开展中药个体水平的数字化鉴别提供了重要参考。