Discovery of potential active ingredients of Er-Zhi-Wan, a famous traditional Chinese formulation, in model rat serum for treating osteoporosis with kidney-yin deficiency by UPLC-Q/TOF-MS and molecular docking

被引:11
作者
Gao, Mengting [1 ,2 ,3 ]
Xue, Xin [1 ,2 ,3 ]
Zhang, Xuemeng [1 ,2 ,3 ]
Chang, Yueyue [1 ,2 ,3 ]
Zhang, Qiulan [1 ,2 ,3 ]
Li, Xin [1 ,2 ,3 ]
Wang, Yifei [1 ,2 ,3 ]
Zhang, Li [1 ,2 ,3 ]
Li, Zhipeng [4 ,5 ,6 ,9 ]
Dong, Haijuan [7 ]
Wang, Wei [8 ]
Yao, Weifeng [1 ,2 ,3 ,9 ]
机构
[1] Nanjing Univ Chinese Med, Sch Pharm, Nanjing 210023, Jiangsu, Peoples R China
[2] Jiangsu Collaborat Innovat Ctr Chinese Med Resourc, Nanjing 210023, Jiangsu, Peoples R China
[3] Natl & Local Collaborat Engn Ctr Chinese Med Resou, Nanjing 210023, Jiangsu, Peoples R China
[4] Nanjing Med Univ, Jiangsu Canc Hosp, Nanjing 210009, Jiangsu, Peoples R China
[5] Nanjing Med Univ, Jiangsu Inst Canc Res, Nanjing 210009, Jiangsu, Peoples R China
[6] Nanjing Med Univ, Affiliated Canc Hosp, Nanjing 210009, Jiangsu, Peoples R China
[7] China Pharmaceut Univ, Publ Lab Platform, Nanjing 210009, Jiangsu, Peoples R China
[8] Nanjing Univ Chinese Med, Affiliated Hosp, Dept Gynecol, Nanjing, Jiangsu, Peoples R China
[9] Nanjing Univ Chinese Med, Sch Pharm, Nanjing, Peoples R China
来源
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES | 2022年 / 1208卷
关键词
Chinese herbal medicine; Constituents absorbed into blood; Differential metabolites; Liquid chromatography -mass spectrometry; Potential active ingredients; HERBAL PREPARATION; LIGUSTRI-LUCIDI; PHYTOCHEMISTRY; CONSTITUENTS; PHARMACOLOGY; SALIDROSIDE; PERFORMANCE; MEDICINE; FRUCTUS;
D O I
10.1016/j.jchromb.2022.123397
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Er-Zhi-Wan (EZW), a classical traditional Chinese formulation, has attracted more and more attention. This study was carried out to analyze the constituents of EZW absorbed into blood and find out the potential active in-gredients for treating osteoporosis (OP) with kidney-yin deficiency (KYD). The rat model of OP with KYD was achieved by ovariectomies and using the mixture of thyroxine and reserpine. Then ultra-high performance liquid chromatography coupled with a quadrupole time-of-flight mass spectrometer (UPLC-Q/TOF-MS) combined with statistical analysis was used to analyze the constituents of EZW absorbed into blood and differential components between the normal and OP with KYD rats. Finally, the components identified in OP with KYD rats were docked with targets of OP with KYD found in online databases. The results of molecular docking were adopted to find the potential active ingredients and further verified in vitro experiment. A total of 21 prototype compounds and 69 metabolites were identified in serum. Among them, 63 components in model rats and 50 components in normal rats were summarized, respectively. Most of the identified metabolites in serum of model rats were produced by hydrolysis, oxidation or glucuronidation, while in serum of normal rats were produced by hydrolysis, oxidation and methylation. According to the results of molecular docking, specnuezhenide, salidroside, tyrosol, echina-coside and verbascoside could be classified as potential active ingredients. The activity of salidroside and a metabolite was verified by pharmacodynamics analysis. In summary, UPLC-Q/TOF-MS system was combined with molecular docking to search the potential active ingredients from model rats of OP with KYD, which provided a new idea for the research on the pharmacodynamic material basis of other traditional medicine. Moreover, the result of this study lays the foundation for further study regarding the mechanism of EZW in treating OP with KYD.
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页数:13
相关论文
共 61 条
[1]  
Adlina Mohammad Adlina Mohammad, 2018, Journal of Applied Pharmaceutical Science, V8, P39
[2]   Development of a sensitive liquid-liquid extraction and ultra-performance liquid chromatography-tandem mass spectrometry method for the analysis of carbaryl residues in fresh vegetables sold in Riyadh [J].
AlFaris, Nora Abdullah ;
ALTamimi, Jozaa Zaidan ;
ALOthman, Zeid A. ;
Wabaidur, Saikh M. ;
Ghafar, Ayman A. ;
Aldayel, Tahany Saleh .
JOURNAL OF KING SAUD UNIVERSITY SCIENCE, 2020, 32 (04) :2414-2418
[3]   Development and validation of an HPLC-MS/MS method for the determination of filgotinib, a selective Janus kinase 1 inhibitor: Application to a metabolic stability study [J].
AlRabiah, Haitham ;
Kadi, Adnan A. ;
Attwa, Mohamed W. ;
Mostafa, Gamal A. E. .
JOURNAL OF CHROMATOGRAPHY B-ANALYTICAL TECHNOLOGIES IN THE BIOMEDICAL AND LIFE SCIENCES, 2020, 1154
[4]   Investigation of metabolic degradation of new ALK inhibitor: Entrectinib by LC-MS/MS [J].
Attwa, Mohamed W. ;
Darwish, Hany W. ;
Alhazmi, Hassan A. ;
Kadi, Adnan A. .
CLINICA CHIMICA ACTA, 2018, 485 :298-304
[5]   A machine learning approach to predicting protein-ligand binding affinity with applications to molecular docking [J].
Ballester, Pedro J. ;
Mitchell, John B. O. .
BIOINFORMATICS, 2010, 26 (09) :1169-1175
[6]   Attenuation of osteoclastogenesis and osteoclast function by apigenin [J].
Bandyopadhyay, Sanghamitra ;
Lion, Jean-Marc ;
Mentaverri, Romuald ;
Ricupero, Dennis A. ;
Kamel, Said ;
Romero, Jose R. ;
Chattopadhyay, Naibedya .
BIOCHEMICAL PHARMACOLOGY, 2006, 72 (02) :184-197
[7]  
C.P. Commission, 2020, PHARMACOPOEIA PEOPLE, V1, P457
[8]   The pharmacological mechanism of Huashi Baidu Formula for the treatment of COVID-19 by combined network pharmacology and molecular docking [J].
Cai, Yu ;
Zeng, Min ;
Chen, Yun-Zhong .
ANNALS OF PALLIATIVE MEDICINE, 2021, 10 (04) :3864-+
[9]   Analysis of five active ingredients of Er-Zhi-Wan, a traditional Chinese medicine water-honeyed pill, using the biopharmaceutics classification system [J].
Cao, Xuexiao ;
Li, Huanhuan ;
Wang, Meng ;
Ren, Xiaoliang ;
Deng, Yanru .
BIOMEDICAL CHROMATOGRAPHY, 2020, 34 (02)
[10]   Fructus Ligustri Lucidi in Osteoporosis: A Review of its Pharmacology, Phytochemistry, Pharmacokinetics and Safety [J].
Chen, Beibei ;
Wang, Lili ;
Li, Lin ;
Zhu, Ruyuan ;
Liu, Haixia ;
Liu, Chenyue ;
Ma, Rufeng ;
Jia, Qiangqiang ;
Zhao, Dandan ;
Niu, Jianzhao ;
Fu, Min ;
Gao, Sihua ;
Zhang, Dongwei .
MOLECULES, 2017, 22 (09)