Xian Rui Wang, Jia Ting Zhang, Xiao Han Guo, Ming Hua Li, Wen Guang Jing, Xian Long Cheng, Feng Wei
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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.</p><p><strong>Materials and methods: </strong>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.</p><p><strong>Results: </strong>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.</p><p><strong>Conclusion: </strong>ANN model combined with MS data is of great significance for tdigital identification of AR, VR, and IR. 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引用次数: 0
摘要
导言:根据性状和显微特征对杜仲、黄芪、茵陈进行鉴定,易受样品状态和人员主观意识的影响;根据少数或单一化学成分进行鉴定,程序繁琐、耗时长,不能合理有效地利用未知成分的信息,特异性不足:本研究旨在提高三种中药的鉴定效率,加强监管,实现数字化鉴定。材料与方法:采用超高效液相色谱-四极杆飞行时间质谱(UHPLC-QTOF-MS)结合多元算法对AR、VR和IR三种中药进行数字化鉴定:采用超高效液相色谱-瞬态傅立叶变换质谱(UHPLC-QTOF-MS)分析 AR、VR 和 IR。将质谱数据与偏最小二乘判别分析(PLS-DA)和人工神经网络(ANN)等多元算法相结合,过滤重要变量并建立数据模型。最后,选择了最佳模型对三种药材进行数字识别:结果表明,三种药材可以从整体上进行鉴别,通过特征筛选,591 个特征变量结合多元算法构建了数据模型。ANN模型的准确度=0.983,精确度=0.984,为最佳模型,外部验证表明ANN模型可靠实用:结论:ANN 模型与 MS 数据相结合,对 AR、VR 和 IR 的数字识别具有重要意义。结论:ANN 模型与 MS 数据相结合对 AR、VR 和 IR 的数字化鉴定具有重要意义,对基于 UHPLC-QTOF-MS 和多元算法开展中药个体水平的数字化鉴定具有重要的参考价值。
Digital identification of Aucklandiae radix, Vladimiriae radix, and Inulae radix based on multivariate algorithms and UHPLC-QTOF-MS analysis.
Introduction: 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.
Objectives: 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.
Materials and methods: 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.
Results: 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.
Conclusion: 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.
期刊介绍:
Phytochemical Analysis is devoted to the publication of original articles concerning the development, improvement, validation and/or extension of application of analytical methodology in the plant sciences. The spectrum of coverage is broad, encompassing methods and techniques relevant to the detection (including bio-screening), extraction, separation, purification, identification and quantification of compounds in plant biochemistry, plant cellular and molecular biology, plant biotechnology, the food sciences, agriculture and horticulture. The Journal publishes papers describing significant novelty in the analysis of whole plants (including algae), plant cells, tissues and organs, plant-derived extracts and plant products (including those which have been partially or completely refined for use in the food, agrochemical, pharmaceutical and related industries). All forms of physical, chemical, biochemical, spectroscopic, radiometric, electrometric, chromatographic, metabolomic and chemometric investigations of plant products (monomeric species as well as polymeric molecules such as nucleic acids, proteins, lipids and carbohydrates) are included within the remit of the Journal. Papers dealing with novel methods relating to areas such as data handling/ data mining in plant sciences will also be welcomed.