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两步超高效液相色谱-四极杆/飞行时间质谱联用结合质量亏损过滤法,用于快速鉴定栀子-连翘药对提取物及大鼠血中不同化学结构类型已知成分的类似物。

A two-step ultra-high-performance liquid chromatography-quadrupole/time of flight mass spectrometry with mass defect filtering method for rapid identification of analogues from known components of different chemical structure types in Fructus Gardeniae-Fructus Forsythiae herb pair extract and in rat's blood.

机构信息

State Key Laboratory of Natural Medicines, School of Traditional Chinese Pharmacy, China Pharmaceutical University, Nanjing, 210009, PR China.

Jiangsu Key Laboratory of Pediatric Respiratory Disease, Institute of Pediatrics, Nanjing University of Chinese Medicine, Nanjing, 210046, PR China.

出版信息

J Chromatogr A. 2018 Aug 17;1563:99-123. doi: 10.1016/j.chroma.2018.05.067. Epub 2018 May 29.

Abstract

Fructus Gardeniae-Fructus Forsythiae herb pair is an herbal formula used extensively to treat inflammation and fever, but few systematic identification studies of the bioactive components have been reported. Herein, the unknown analogues in the first-step screening were rapidly identified from representative compounds in different structure types (geniposide as iridoid type, crocetin as crocetin type, jasminoside B as monocyclic monoterpene type, oleanolic acid as saponin type, 3-caffeoylquinic acid as organic acid type, forsythoside A as phenylethanoid type, phillyrin as lignan type and quercetin 3-rutinoside as flavonoid type) by UPLC-Q-Tof/MS combined with mass defect filtering (MDF), and further confirmed with reference standards and published literatures. Similarly, in the second step, other unknown components were rapidly discovered from the compounds identified in the first step by MDF. Using the two-step screening method, a total of 58 components were characterized in Fructus Gardeniae-Fructus Forsythiae (FG-FF) decoction. In rat's blood, 36 compounds in extract and 16 metabolites were unambiguously or tentatively identified. Besides, we found the principal metabolites were glucuronide conjugates, with the glucuronide conjugates of caffeic acid, quercetin and kaempferol confirmed as caffeic acid 3-glucuronide, quercetin 3-glucuronide and kaempferol 3-glucuronide by reference standards, respectively. Additionally, most of them bound more strongly to human serum albumin than their respective prototypes, predicted by Molecular Docking and Simulation, indicating that they had lower blood clearance in vivo and possibly more contribution to pharmacological effects. This study developed a novel two-step screening method in addressing how to comprehensively screen components in herbal medicine by UPLC-Q-Tof/MS with MDF.

摘要

栀子-连翘药对是一种广泛用于治疗炎症和发热的草药配方,但很少有关于其生物活性成分的系统鉴定研究。在此,通过 UPLC-Q-Tof/MS 结合质量亏损过滤(MDF),从不同结构类型的代表性化合物(栀子苷作为环烯醚萜苷类,西红花酸作为西红花酸类,栀子苷 B 作为单环单萜类,齐墩果酸作为皂苷类,3-咖啡酰奎宁酸作为有机酸类,连翘酯苷 A 作为苯乙醇苷类,连翘苷作为木脂素类和槲皮素 3-芦丁糖苷作为黄酮类)中快速鉴定出第一步筛选中的未知类似物,并通过参考标准品和已发表的文献进一步确认。同样,在第二步中,通过 MDF 从第一步鉴定的化合物中快速发现其他未知成分。使用两步筛选方法,总共鉴定出栀子-连翘(FG-FF)汤中的 58 个成分。在大鼠血液中,从提取物中鉴定出 36 种化合物,推测出 16 种代谢物。此外,我们发现主要代谢物为葡萄糖醛酸缀合物,其中咖啡酸、槲皮素和山奈酚的葡萄糖醛酸缀合物分别通过参考标准品确认为咖啡酸 3-葡萄糖醛酸、槲皮素 3-葡萄糖醛酸和山奈酚 3-葡萄糖醛酸。此外,通过分子对接和模拟预测,它们与各自原型相比与人血清白蛋白结合更牢固,表明它们在体内具有更低的血液清除率,并且可能对药理作用有更大的贡献。本研究开发了一种新的两步筛选方法,通过 UPLC-Q-Tof/MS 结合 MDF 全面筛选草药中的成分。

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