Wen Qiuyi, Wei Wenlong, Li Yun, Chen Dan, Zhang Jianqing, Li Zhenwei, Guo De-An
School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China.
Zhongshan Institute for Drug Discovery, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, Zhongshan 528400, China.
Sensors (Basel). 2024 Dec 25;25(1):50. doi: 10.3390/s25010050.
Curcumae Longae Rhizoma (CLRh), Curcumae Radix (CRa), and Curcumae Rhizoma (CRh), derived from the different medicinal parts of the species, are blood-activating analgesics commonly used for promoting blood circulation and relieving pain. Due to their certain similarities in chemical composition and pharmacological effects, these three herbs exhibit a high risk associated with mixing and indiscriminate use. The diverse methods used for distinguishing the medicinal origins are complex, time-consuming, and limited to intraspecific differentiation, which are not suitable for rapid and systematic identification. We developed a rapid analysis method for identification of affinis and different medicinal materials using attenuated total reflection-Fourier-transform infrared spectroscopy (ATR-FTIR) combined with machine learning algorithms. The original spectroscopic data were pretreated using derivatives, standard normal variate (SNV), multiplicative scatter correction (MSC), and smoothing (S) methods. Among them, 1D + MSC + 13S emerged as the best pretreatment method. Then, t-distributed stochastic neighbor embedding (t-SNE) was applied to visualize the results, and seven kinds of classification models were constructed. The results showed that support vector machine (SVM) modeling was superior to other models and the accuracy of validation and prediction was preferable, with a modeling time of 127.76 s. The established method could be employed to rapidly and effectively distinguish the different origins and parts of species and thus provides a technique for rapid quality evaluation of affinis species.
来源于该物种不同药用部位的姜黄、莪术和郁金是常用的活血化瘀止痛的活血止痛药。由于这三种药材在化学成分和药理作用上有一定相似性,它们存在混淆和乱用的高风险。用于区分药用来源的多种方法复杂、耗时,且仅限于种内鉴别,不适用于快速和系统的鉴定。我们开发了一种使用衰减全反射傅里叶变换红外光谱(ATR-FTIR)结合机器学习算法来鉴定亲缘种和不同药材的快速分析方法。原始光谱数据使用导数、标准正态变量(SNV)、多元散射校正(MSC)和平滑(S)方法进行预处理。其中,1D + MSC + 13S成为最佳预处理方法。然后,应用t分布随机邻域嵌入(t-SNE)来可视化结果,并构建了七种分类模型。结果表明,支持向量机(SVM)建模优于其他模型,验证和预测的准确性较好,建模时间为127.76秒。所建立的方法可用于快速有效地区分物种的不同来源和部位,从而为亲缘种的快速质量评价提供了一种技术。