Rapid discrimination of Alismatis Rhizoma and quantitative analysis of triterpenoids based on near-infrared spectroscopy

被引:2
|
作者
Zhao, Lu -lu [1 ]
Zhao, Wen-qi [1 ]
Zhao, Zong-yi [1 ]
Xian, Rui [1 ]
Jia, Ming-yan [1 ]
Jiang, Yun-bin [2 ]
Li, Zheng [3 ]
Pan, Xiao-li [1 ]
Lan, Zhi-qiong [1 ]
Li, Min [1 ]
机构
[1] Chengdu Univ Tradit Chinese Med, Sch Pharm, State Key Lab Southwest Characterist Chinese Med R, Chengdu 611137, Peoples R China
[2] Southwest Univ, Coll Pharmaceut Sci & Chinese Med, Chongqing 400715, Peoples R China
[3] Chengdu Univ Tradit Chinese Med, CDUTCM KEELE Joint Hlth & Med Sci Inst, Chengdu 611137, Peoples R China
关键词
Near-infrared spectroscopy; Identification of species and geographical; origins; Alismatis Rhizoma; Rapid determination; Orthogonal partial least squares-discriminant; analysis; Random forest; CANCER-CELLS; RESEARCH PROGRESS; ORIENTALE; DA;
D O I
10.1016/j.saa.2024.124618
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
This study developed a rapid, accurate, objective and economic method to identify and evaluate the quality of Alismatis Rhizoma (AR) commodities. Traditionally, the identification of plant species and geographical origins of AR commodities mainly relied on experienced staff. However, the subjectivity and inaccuracy of human identification negatively impacted the trade of AR. Besides, liquid chromatographic methods such as ultra -highperformance liquid chromatography (UPLC) and high -performance liquid chromatography (HPLC), the major approach for the determination of triterpenoid contents in AR was time-consuming, expensive, and highly demanded in manoeuvre specialists. In this study, the combination of near-infrared (NIR) spectroscopy and chemometrics as the method was developed and utilised to address the two common issues of identifying the quality of AR commodities. Through the discriminant analysis (DA), the raw NIR spectroscopy data on 119 batches samples from two species and four origins in China were processed to the best pre -processed data. Subsequently, orthogonal partial least squares -discriminant analysis (OPLS-DA) and random forest (RF) as the major chemometrics were used to analyse the best pre -processed data. The accuracy rates by OPLS-DA and RF were respectively 100% and 97.2% for the two species of AR, and respectively100% and 94.4% for the four origins of AR. Meanwhile, a quantitative correction model was established to rapidly and economically predict the seven triterpenoid contents of AR through combining the partial least squares (PLS) method and NIR spec- troscopy, and taking the triterpenoid contents measured by UPLC as the reference value, and carry out spectral pre-processing methods and band selection. The final quantitative model correlation coefficients of the seven triterpenoid contents of AR ranged from 0.9000 to 0.9999, indicating that prediction ability of this model had good stability and applicability.
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页数:10
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