检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:肖康宁 苏酩[2] 侯玉洁 张新军[2] 刘月程 李鑫蕊 孙丹丹[2] 梁瑞雪[2] 曹蕾 刘善新[2] XIAO Kangning;SU Ming;HOU Yujie;ZHANG Xinjun;LIU Yuecheng;LI Xinrui;SUN Dandan;LIANG Ruixue;CAO Lei;LIU Shanxin(Pharmaceutical College,Shandong University of Traditional Chinese Medicine,Jinan 250355,China;Shandong Academy of Chinese Medicine,Jinan 250014,China)
机构地区:[1]山东中医药大学药学院,济南250355 [2]山东省中医药研究院,济南250014
出 处:《中国实验方剂学杂志》2023年第10期1-12,共12页Chinese Journal of Experimental Traditional Medical Formulae
基 金:山东省新旧动能转换重大工程重大课题攻关项目(202006);山东省重大科技创新工程项目(2020CXGC010505-04);山东省中医药科技项目(2020M028,2021M196);山东省高校中药质量控制与全产业链建设协同创新中心资助项目(CYLXTCX2021-03);山东省中医药研究院科研孵化基金项目(2021SACM-4)。
摘 要:目的:基于超高效液相色谱-四极杆/静电场轨道阱质谱法(UPLC-Q-Exactive Orbitrap MS)对达原饮的化学成分进行定性分析。方法:采用Thermo Acclaim^(TM)RSLC 120 C_(18)色谱柱(2.1 mm×100 mm,2.2μm),流动相选择乙腈(A)-0.1%甲酸水溶液(B)梯度洗脱(0~7.5 min,10%~19%A;7.5~12 min,19%~22.5%A;12~23 min,22.5%~27%A;23~27 min,27%~56%A;27~35 min,56%~84%A;35~36 min,84%~90%A),流速0.3 mL·min^(-1),柱温30℃,加热电喷雾离子源(HESI),正、负离子模式下采集数据,检测范围m/z 80~1200。结合对照品保留时间、碎片离子、Pub Chem等数据库及相关文献信息,运用Xcalibur 3.0完成对达原饮中化学成分的定性鉴别。结果:从达原饮中共表征出161个化学成分,包括生物碱类14个、黄酮类60个、萜类16个、皂苷类26个、苯丙素类18个、有机酸16个、其他类11个。结论:建立的UPLC-Q-Exactive Orbitrap MS能有效、快速识别达原饮中化学成分,明确其化学组成,可为该经典名方的中药复方制剂开发提供依据。Objective:To characterize the chemical constituents of Dayuanyin based on ultra-performance liquid chromatography-quadrupole/electrostatic field orbitrap mass spectrometry(UPLC-Q-Exactive Orbitrap MS).Method:The detection was performed on a Thermo Acclaim^(TM)RSLC 120 C_(18) column(2.1 mm×100 mm,2.2μm),the mobile phase was acetonitrile(A)-0.1%formic acid aqueous solution(B)for gradient elution(0-7.5 min,10%-19%A;7.5-12 min,19%-22.5%A;12-23 min,22.5%-27%A;23-27 min,27%-56%A;27-35 min,56%-84%A;35-36 min,84%-90%A),the flow rate was 0.3 mL·min-1,and the column temperature was 30℃.The data were collected in the positive and negative ion modes by heated electrospray ionization(HESI),and the detection range was m/z 80-1200.Combining the retention time of the reference substance,fragment ions,databases such as PubChem and related literature,Xcalibur 3.0 was used to identify the chemical constituents of Dayuanyin.Result:A total of 161 compounds were identified,including 14 alkaloids,60 flavonoids,16 terpenoids,26 saponins,18 phenylpropanoids,16 organic acids and 11 others.Conclusion:The established method can effectively and quickly identify the chemical components in Dayuanyin,and clarify its chemical composition,which can provide a basis for the development of compound preparations of this famous classical formula.
关 键 词:经典名方 达原饮 超高效液相色谱-四极杆/静电场轨道阱质谱法(UPLC-Q-Exactive Orbitrap MS) 化学成分 黄酮类 皂苷类 裂解规律
分 类 号:R22[医药卫生—中医基础理论] R28[医药卫生—中医学] R289[理学—分析化学] O657[理学—化学]
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:3.21.55.224