Source attribution and structure classification-assisted strategy for comprehensively profiling Chinese herbal formula: Ganmaoling granule as a case

被引:24
作者
Chen, Jinfeng [1 ]
Shi, Ziyi [1 ]
Song, Yuelin [2 ]
Guo, Xiaoyu [1 ]
Zhao, Mingbo [1 ]
Tu, Pengfei [1 ]
Jiang, Yong [1 ]
机构
[1] Peking Univ, Sch Pharmaceut Sci, State Key Lab Nat & Biomimet Drugs, Beijing 100191, Peoples R China
[2] Beijing Univ Chinese Med, Modern Res Ctr Tradit Chinese Med, Beijing 100029, Peoples R China
关键词
Chinese herbal formula; Source attribution; Structure classification; Ganmaoling granule; Scheduled multiple reaction monitoring; Online parameter optimization; PERFORMANCE LIQUID-CHROMATOGRAPHY; MASS-SPECTROMETRY; IDENTIFICATION; SAPONINS; METABOLITES; COMPONENTS; MOLECULES; EXTRACT; LEAVES;
D O I
10.1016/j.chroma.2016.08.028
中图分类号
Q5 [生物化学];
学科分类号
070307 [化学生物学];
摘要
Chinese herbal formula (CHF) has extremely complex chemical composition, Herein, a source attribution and structure classification-assisted strategy was established based on reductionism for rapidly and comprehensively profiling CHF, and Ganmaoling granule (GMLG) was selected as a representative case to illustrate such a strategy and to confirm its applicability. Firstly, comprehensive data acquisition was achieved using neutral losses along with full scan on a liquid chromatography coupled with hybrid ion trap-time of flight mass spectrometer (LC-IT-TOF-MS). Then, the detected precursor and product ions were paired to construct a list of ion transitions for profiling GMLG and its constituent herbs using the scheduled multiple reaction monitoring (sMRM) mode on a LC coupled with hybrid triple quadrupole linear ion trap mass spectrometer (LC-Q-Trap-MS). The mass parameters of sMRM were optimized using an online optimization strategy to achieve the highest sensitivity, and the automated source attribution was performed with the assistant of the "Quantitate" function of Analyst software. The target peaks were then structurally classified into seven classes through integrating the mass defect filtering (MDF) and diagnostic fragment ion filtering (DFIF), and identified by combination of the mass fragmentation rules and a 'structure extension' approach. Using this strategy, 261 components, including 148 trace ones (with the intensity lower than 100,000 cps), were tentatively characterized. The findings demonstrated that such a comprehensive source attribution and structure classification-assisted strategy is qualified to be an efficient approach for rapidly and globally characterizing the chemical profile of CHF. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:102 / 114
页数:13
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