Chemical profiling and quality evaluation of Zhishi-Xiebai-Guizhi Decoction by UPLC-Q-TOF-MS and UPLC fingerprint

[Display omitted] •The chemical profile of ZSXBGZD as a whole was revealed for the first time.•Totally 148 compounds were identified in ZSXBGZD by the UPLC-Q-TOF-MS method.•An UPLC fingerprint with chemometrics was applied to ZSXBGZD from different origins.•12 marker components of ZSXBGZD were simul...

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Veröffentlicht in:Journal of pharmaceutical and biomedical analysis 2021-02, Vol.194, p.113771-113771, Article 113771
Hauptverfasser: Sang, Qingni, Jia, Qiangqiang, Zhang, Hongyang, Lin, Chuhui, Zhao, Xiaodan, Zhang, Min, Wang, Yuerong, Hu, Ping
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Sprache:eng
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Zusammenfassung:[Display omitted] •The chemical profile of ZSXBGZD as a whole was revealed for the first time.•Totally 148 compounds were identified in ZSXBGZD by the UPLC-Q-TOF-MS method.•An UPLC fingerprint with chemometrics was applied to ZSXBGZD from different origins.•12 marker components of ZSXBGZD were simultaneously quantified by the UPLC method. Zhishi-Xiebai-Guizhi Decoction (ZSXBGZD), a traditional Chinese medicine (TCM) formula, has been used for treatment of coronary heart disease and myocardial infarction for nearly two thousand years. However, the chemical composition of ZSXBGZD is still unclear. In order to obtain the chemical profile of ZSXBGZD, an ultra-performance liquid chromatography coupled with quadrupole-time-of-flight mass spectrometry (UPLC-Q-TOF-MS) method was utilized for the identification of its multi-constituents. As a result, a total of 148 compounds were identified based on their retention times, accurate masses and MS/MS data. In addition, an optimized UPLC fingerprint analysis, combined with chemometrics such as similarity analysis (SA), hierarchical cluster analysis (HCA), principal component analysis (PCA) and orthogonal partial least squares-discriminant analysis (OPLS-DA) was developed for quality assessment of ZSXBGZD. Multivariate data analysis revealed that samples could be classified correctly according to their geographic origins, and four compounds neohesperidin, naringin, guanosine and adenosine contributed the most to classification. The established UPLC method with multi-wavelength detection was further validated and implemented for simultaneous quantification of 12 representative ingredients in the prescription, including guanosine, adenosine, 2′-deoxyadenoside, syringin, magnoloside A, forsythoside A, naringin, hesperidin, cinnamaldehyde, neohesperidin, honokiol and magnolol. This is the first report on the comprehensive profiling of major chemical components in ZSXBGZD. The results of the study could help to uncover the chemical basis of ZSXBGZD and possess potential value for quality evaluation purpose.
ISSN:0731-7085
1873-264X
DOI:10.1016/j.jpba.2020.113771