天然产物研究与开发 ›› 2026, Vol. 38 ›› Issue (4): 738-752.doi: 10.16333/j.1001-6880.2026.4.005 cstr: 32307.14.1001-6880.2026.4.005

• 研究论文 • 上一篇    下一篇

基于UPLC-Q-TOF-MS结合化学计量学的3种基原藏药“达里”化学成分差异性分析

于  静1,2†,邱  毅3†,周莹莹1,阳  勇1,2,瞿显友2,刘  翔2,张小梅1,2*,秦伟瀚2*   

  1. 1遵义医科大学药学院,遵义 563000;2重庆市中药研究院 中药新药创制川渝共建重点实验室,重庆 400065;3西藏自治区食品药品检验研究院 国家药品监督管理局中药(藏药)质量控制重点实验室,拉萨 850000
  • 出版日期:2026-04-27 发布日期:2026-04-24

Differential analysis of chemical constituents of Tibetan medicine Dali from three origins based on UPLC-Q-TOF-MS combined with chemometrics

YU Jing1,2†,QIU Yi3†,ZHOU Ying-ying1,YANG Yong1,2,QU Xian-you2,LIU Xiang2,ZHANG Xiao-mei1,2*,QIN Wei-han2*#br#

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  1. 1College of Pharmacy,Zunyi Medical University,Zunyi 563000,China;2Chongqing Academy of Chinese Materia Medica,Chongqing 400065,China;3Xizang Institute for Food and Drug Control,NMPA Key Lab.of Quality Control of Traditional Chinese Medicine and Tibetan Medicine,Lasa 850000,China
  • Online:2026-04-27 Published:2026-04-24
  • Supported by:
    “中医药现代化研究”重点专项(2019YFC1712300);中国药品监管科学行动计划(NMPAJGKX-2023-081);重庆市基本科研业务费项目(cstc2023jxj1-jbkyX0002,csct2021jxji-jbky10003)

摘要:

研究3种基原藏药“达里”的化学成分差异。采用超高效液相色谱串联四级杆飞行时间质谱(UPLC-Q-TOF-MS)技术结合多元统计方法对烈香杜鹃、毛喉杜鹃、樱草杜鹃共12个批次杜鹃药材不同部位进行检测,电喷雾离子源正、负离子扫描模式,将数据结果导入PeakView 1.2软件,以Formula Finder、Mass Calculators、XIC manager等功能及二级碎片裂解规律进行定性分析,并将定性结果建立已知成分筛查表。将数据代入SIMCA-P 13.0软件中,进行可视化处理,构建主成分分析(principal component analysis,PCA)和偏最小二乘法-判别分析(partial least squares discrimination-analysis,PLS-DA)数学模型。烈香杜鹃共鉴定出61个成分,其枝、叶、花分别鉴定出49、50、49个成分。毛喉杜鹃共鉴定出61个成分,其枝、叶、花分别鉴定出42、43、52个成分。樱草杜鹃共鉴定出67个成分,其枝、叶、花分别鉴定出49、62、59个成分。PCA及PLS-DA结果表明,可将烈香杜鹃聚为一类,毛喉杜鹃和樱草杜鹃聚为一类。本研究阐明了3种基原“达里”枝、叶、花的化学成分差异,为3种基原“达里”的不同部位合理开发和利用奠定基础。

关键词: 烈香杜鹃, 毛喉杜鹃, 樱草杜鹃, UPLC-Q-TOF-MS, 化学成分

Abstract:

The chemical constituents differences among three origins of Tibetan medicine Dali were analyzed. Ultra-high performance liquid chromatography-four-stage rod-time-of-flight mass spectrometry (UPLC-Q-TOF-MS) combined with multivariate statistical methods were used to detect a total of 12 batches of different parts of Rhododendron anthopogonoides Maxim., Rhododendron. cephalanthum Franch. and Rhododendron. primuliflorum Bur. et Franch. The positive and negative ion scanning modes of the electrospray ionization source were used to collect information, and the data results were imported into PeakView 1.2 software. Formula Finder, Mass Calculators, and XIC manager and other functions and secondary fragment cracking rules were used for qualitative analysis, and the qualitative results were compiled into a screening table of known components. Then, the data were substituted into SIMCA-P 13.0 software for visual processing, and the mathematical models of principal component analysis (PCA) and partial least squares discrimination-analysis (PLS-DA) were constructed. A total of 61 constituents were identified in R. anthopogonoides and 49, 50 and 49 constituents were identified in its branches, leaves and flowers respectively. A total of 61 constituents were identified in R. cephalanthum, and 42, 43 and 52 constituents were identified in its branches, leaves and flowers respectively. A total of 67 components were identified in R. primulaeflarum, and 49, 62 and 59 components were identified in its branches, leaves and flowers, respectively. The results of PCA and PLS-DA were consistent and allowed for the clustering of the strongly R. anthopogonoides into one group, and R. cephalanthum and R. primulaeflarum into one group. This study clarified the differences in the chemical constituents of branches, leaves and flowers of the Dali which laid a foundation for the rational development and utilization of different parts of the Dali from different origins.

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中图分类号:  R284.1