Xiao Liu-Jun, Ai Jia-Hao, Huang Fei-Fei, Xue Qian-Qian, Gan Jia-Pan, Tian Shu-Yun, Lu Shao-Ming, Zou Jia-Fen, Yu Wen-Yi, Xu Xin, Jin Hong-Li, Xu Qing
Ganjiang Chinese Medicine Innovation Center Nanchang 330000, China Jiangxi Provincial Key Laboratory for Pharmacodynamic Material Basis of Traditional Chinese Medicine Nanchang 330000, China.
Ganjiang Chinese Medicine Innovation Center Nanchang 330000, China Jiangxi Provincial Key Laboratory for Pharmacodynamic Material Basis of Traditional Chinese Medicine Nanchang 330000, China Dalian Institute of Chemical Physics, Chinese Academy of Sciences Dalian 116023, China.
Zhongguo Zhong Yao Za Zhi. 2024 Jul;49(13):3526-3539. doi: 10.19540/j.cnki.cjcmm.20240325.301.
The method of ultra-high performance liquid chromatography-quadrupole-electrostatic field orbitrap high-resolution mass spectrometry(UHPLC-Q/Orbitrap HRMS)combined with molecular network was developed in this study for rapidly analyzing the chemical components of the Qinggu San reference sample of classical prescription. Firstly, an ACQUITY UPLC BEH Shield RP_(18) column(2.1 mm×100 mm, 1.7 μm)was used, and acetonitrile and 0.1% formic acid were taken as the mobile phases for gradient elution. The flow rate was 0.4 mL·min~(-1), and the column temperature was 30 ℃. Under these conditions, the mass spectrum data were collected in both positive and negative ion modes of the heated electrospray ionization source. Subsequently, the mass spectrum data of the Qinggu San reference sample were uploaded to the Global Natural Products Social Molecular Network(GNPS)platform for calculation and analysis, and a visual molecular network was built with Cytoscape 3.8.2 software. On this basis, the chemical components of the Qinggu San reference sample were identified by fragmentation regularity of standard compounds, retention time, accurate relative molecular weight of HR-MS, characteristic fragment ions information, literature, and databases. Finally, a total of 105 chemical components were identified and speculated in the Qinggu San reference sample, including 19 iridoid glycosides, 23 flavonoids, 15 phenylpropanoids, 11 triterpene saponins, and 37 other components. Meanwhile, two of these components are potential new compounds. The method used in this study not only achieved rapid and accurate identification of chemical components in the Qinggu San reference sample and provided a scie-ntific basis for the study of pharmacological substances and quality control of Qinggu San compound preparations but also provided a refe-rence for the rapid identification of chemical components in traditional Chinese medicine compound preparations.
本研究建立了超高效液相色谱-四极杆-静电场轨道阱高分辨质谱联用(UHPLC-Q/Orbitrap HRMS)结合分子网络的方法,用于快速分析经典方剂清骨散对照品的化学成分。首先,采用ACQUITY UPLC BEH Shield RP₁₈柱(2.1 mm×100 mm,1.7 μm),以乙腈和0.1%甲酸为流动相进行梯度洗脱。流速为0.4 mL·min⁻¹,柱温为30℃。在此条件下,采用加热电喷雾电离源的正、负离子模式采集质谱数据。随后,将清骨散对照品的质谱数据上传至全球天然产物社会分子网络(GNPS)平台进行计算分析,并用Cytoscape 3.8.2软件构建可视化分子网络。在此基础上,通过标准化合物的裂解规律、保留时间、HR-MS的精确相对分子量、特征碎片离子信息、文献及数据库等对清骨散对照品的化学成分进行鉴定。最终,清骨散对照品中共鉴定和推测出105种化学成分,包括19种环烯醚萜苷、23种黄酮类、15种苯丙素类、11种三萜皂苷及37种其他成分。同时,其中两种成分是潜在的新化合物。本研究采用的方法不仅实现了对清骨散对照品化学成分的快速准确鉴定,为清骨散复方制剂的药理物质基础研究及质量控制提供了科学依据,也为中药复方制剂化学成分的快速鉴定提供了参考。