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  1. Article: A comprehensive quality evaluation of Fuzi and its processed product through integration of UPLC-QTOF/MS combined MS/MS-based mass spectral molecular networking with multivariate statistical analysis and HPLC-MS/MS

    Lei, Huibo / Zhang, Yuhao / Ye, Ji / Cheng, Taofang / Liang, Yanlin / Zu, Xianpeng / Zhang, Weidong

    Journal of ethnopharmacology. 2021 Feb. 10, v. 266

    2021  

    Abstract: Aconiti Lateralis Radix Praeparata (the Chinese name is Fuzi, FZ), the lateral or daughter root of Aconitum carmichaelii Debx. (Ranunculaceae), is a controversial traditional Chinese medicine (TCM) that is universally distributed and applied in many ... ...

    Abstract Aconiti Lateralis Radix Praeparata (the Chinese name is Fuzi, FZ), the lateral or daughter root of Aconitum carmichaelii Debx. (Ranunculaceae), is a controversial traditional Chinese medicine (TCM) that is universally distributed and applied in many countries, such as China, Japan, Korea, and India. FZ can be used to treat various diseases, including rheumatic fever, rheumatism, painful joints, syncope, collapse, bronchial asthma, some endocrinal disorders, etc. However, quality control and assessment of FZ are challenging due to its obvious and high toxicological risks, and only its processed products are allowed to be used clinically according to the relative safety regulations. Consequently, it is necessary to analyze the whole chemical composition and the dynamic changes of FZ before and after processing. Addressing the changes in the chemical substance of raw and processed products is a way to reduce toxicity.In this article, the whole chemical composition of FZ is analyzed, the differences between raw and processed FZ are evaluated, and possible factors that influence the reduced toxicity of processed FZ are explained from the perspective of its chemical composition using qualitative and quantitative analysis methods.A novel strategy of multiple data collection and processing based on ultra-performance liquid chromatography coupled with a quadrupole time-of-flight mass spectrometry (UPLC-QTOF/MS) method in the positive ion mode, together with Global Natural Product Social Molecular Networking (GNPS) and multivariate statistical analysis, was established to systematically identify the chemical constituents of FZ and comprehensively investigate the chemical markers that can be used to differentiate FZ processed with vinegar and honey from its raw product. Combined with the qualitative analysis results, 12 components, including 8 chemical marker compounds and 4 toxicity components, were quantitatively analyzed by using high-performance liquid chromatography equipped with triple-quadrupole mass spectrometry (HPLC-MS/MS).Using the molecular networking (MN) analysis method, a total of 145 compounds were identified, of which 13 were identified using reference compounds. Seventy seven chemical markers were also detected between raw and processed FZ. The identification results of the chemical markers were also verified by orthogonal partial least squares discriminant analysis (OPLS-DA). The quantitative results indicated that the contents of 12 important components all decreased, especially diester-diterpenoid alkaloids (DDAs), after processing.The decrease of toxicity of FZ after processing is closely related to the changes in its chemical composition. The method developed in this study is a comprehensive analysis technique for quality assessment of FZ, and this study provides a useful and quick strategy to characterize chemical compounds of TCM and explore the different chemical markers between raw and processed Chinese herbal medicine.
    Keywords Aconitum carmichaelii ; Japan ; Oriental traditional medicine ; asthma ; chemical composition ; data collection ; discriminant analysis ; fever ; herbal medicines ; high performance liquid chromatography ; honey ; qualitative analysis ; quality control ; quantitative analysis ; rheumatoid arthritis ; syncope ; toxicity ; toxicology ; ultra-performance liquid chromatography ; vinegars ; China ; India ; Korean Peninsula
    Language English
    Dates of publication 2021-0210
    Publishing place Elsevier B.V.
    Document type Article
    Note NAL-AP-2-clean
    ZDB-ID 134511-4
    ISSN 1872-7573 ; 0378-8741
    ISSN (online) 1872-7573
    ISSN 0378-8741
    DOI 10.1016/j.jep.2020.113455
    Database NAL-Catalogue (AGRICOLA)

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  2. Article: Comprehensive profiling of the chemical components and potential markers in raw and processed Cistanche tubulosa by combining ultra-high-performance liquid chromatography coupled with tandem mass spectrometry and MS/MS-based molecular networking

    Lei, Huibo / Zhang, Yuhao / Zu, Xianpeng / Ye, Ji / Liang, Yanlin / Cheng, Taofang / Zhang, Weidong

    Analytical and bioanalytical chemistry. 2021 Jan., v. 413, no. 1

    2021  

    Abstract: Chinese materia medica processing is a distinguished and unique pharmaceutical technique in traditional Chinese medicine (TCM), which has played an important role in reducing side effects, increasing medical potencies, altering the properties and even ... ...

    Abstract Chinese materia medica processing is a distinguished and unique pharmaceutical technique in traditional Chinese medicine (TCM), which has played an important role in reducing side effects, increasing medical potencies, altering the properties and even changing the curative effects of raw herbs. The efficacy improvement in medicinal plants is mainly caused by changes in the key substances through an optimized processing procedure. Thus, the use of a rapid method for determining suitable chemical markers between raw and processed TCM is critical in order to elucidate how the bioactive compounds influence the clinical effects. In this study, ultra-high-performance liquid chromatography coupled with quadrupole time-of-flight tandem mass spectrometry combined with MS/MS-based molecular networking (MN) and a multivariate statistical analysis method is proposed for the first time. This combination was used to identify the complex chemical composition and clarify the changed constituents between raw and processed Cistanche tubulosa (C. tubulosa). The chemical analysis results demonstrated that a total of 85 compounds were identified in the crude and processed C. tubulosa. Moreover, 34 compounds were detected as chemical markers. This systematic research into chemical constituents and chemical markers of crude and processed C. tubulosa lays a solid foundation for further study of the quality control of C. tubulosa. Moreover, the study provides a new and valuable technical strategy for analyzing chemical components and identifying potential chemical markers for the processing of herbal medicines.Graphical abstract
    Keywords Cistanche tubulosa ; Oriental traditional medicine ; chemical analysis ; homeopathic drugs ; multivariate analysis ; quality control ; rapid methods ; tandem mass spectrometry ; ultra-performance liquid chromatography
    Language English
    Dates of publication 2021-01
    Size p. 129-139.
    Publishing place Springer Berlin Heidelberg
    Document type Article
    Note NAL-AP-2-clean
    ISSN 1618-2642
    DOI 10.1007/s00216-020-02983-0
    Database NAL-Catalogue (AGRICOLA)

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  3. Article ; Online: A multiomics and network pharmacological study reveals the neuroprotective efficacy of Fu-Fang-Dan-Zhi tablets against glutamate-induced oxidative cell death.

    Gu, Yu / Huang, Pengli / Cheng, Taofang / Yang, Jian / Wu, Gaosong / Sun, Yuting / Liu, Aijun / Li, Houkai / Zhao, Jing / Ye, Ji

    Computers in biology and medicine

    2022  Volume 148, Page(s) 105873

    Abstract: Neuroprotective therapy after ischemic stroke remains a significant need, but current measures are still insufficient. The Fu-Fang-Dan-Zhi tablet (FFDZT) is a proprietary Chinese medicine clinically employed to treat ischemic stroke in the recovery ... ...

    Abstract Neuroprotective therapy after ischemic stroke remains a significant need, but current measures are still insufficient. The Fu-Fang-Dan-Zhi tablet (FFDZT) is a proprietary Chinese medicine clinically employed to treat ischemic stroke in the recovery period. This work aims to systematically investigate the neuroprotective mechanism of FFDZT. A systems strategy that integrated metabolomics, transcriptomics, network pharmacology, and in vivo and in vitro experiments was used. First, middle cerebral artery occlusion (MCAO) model rats were treated with FFDZT. FFDZT treatment significantly reduced the infarct volume in the brains of middle cerebral artery occlusion (MCAO) model rats. Then, samples of serum and brain tissue were taken for metabolomics and transcriptomics studies, respectively; gene expression profiles of MCF7 cells treated with FFDZT and its 4 active compounds (senkyunolide I, formononetin, drilodefensin, and tanshinone IIA) were produced for CMAP analysis. Computational analysis of metabolomics and transcriptomics results suggested that FFDZT regulated glutamate and oxidative stress-related metabolites (2-hydroxybutanoic acid and 2-hydroxyglutaric acid), glutamate receptors (NMDAR, KA, and AMPA), glutamate involved pathways (glutamatergic synapse pathway; d-glutamine and d-glutamate metabolism; alanine, aspartate and glutamate metabolism), as well as the reactive oxygen species metabolic process. CMAP analysis indicated that two active ingredients of FFDZT (tanshinone ⅡA and senkyunolide I) could act as glutamate receptor antagonists. Next, putative therapeutic targets of FFDZT's active ingredients identified in the brain were collected from multiple resources and filtered by statistical criteria and tissue expression information. Network pharmacological analysis revealed extensive interactions between FFDZT's putative targets, anti-IS drug targets, and glutamate-related enzymes, while the resulting PPI network exhibited modular topology. The targets in two of the modules were significantly enriched in the glutamatergic synapse pathway. The interactions between FFDZT's ingredients and important targets were verified by molecular docking. Finally, in vitro experiments validated the effects of FFDZT and its ingredients in suppressing glutamate-induced PC12 cell injury and reducing the generation of reactive oxygen species. All of our findings indicated that FFDZT's efficacy for treating ischemic stroke could be due to its neuroprotection against glutamate-induced oxidative cell death.
    MeSH term(s) Animals ; Cell Death ; Drugs, Chinese Herbal ; Glutamic Acid ; Infarction, Middle Cerebral Artery ; Ischemic Stroke ; Molecular Docking Simulation ; Neuroprotection ; Oxidative Stress ; Rats ; Reactive Oxygen Species ; Tablets
    Chemical Substances Drugs, Chinese Herbal ; Reactive Oxygen Species ; Tablets ; Glutamic Acid (3KX376GY7L)
    Language English
    Publishing date 2022-07-16
    Publishing country United States
    Document type Journal Article ; Research Support, Non-U.S. Gov't
    ZDB-ID 127557-4
    ISSN 1879-0534 ; 0010-4825
    ISSN (online) 1879-0534
    ISSN 0010-4825
    DOI 10.1016/j.compbiomed.2022.105873
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  4. Article ; Online: A comprehensive quality evaluation of Fuzi and its processed product through integration of UPLC-QTOF/MS combined MS/MS-based mass spectral molecular networking with multivariate statistical analysis and HPLC-MS/MS.

    Lei, Huibo / Zhang, Yuhao / Ye, Ji / Cheng, Taofang / Liang, Yanlin / Zu, Xianpeng / Zhang, Weidong

    Journal of ethnopharmacology

    2020  Volume 266, Page(s) 113455

    Abstract: Ethnopharmacological relevance: Aconiti Lateralis Radix Praeparata (the Chinese name is Fuzi, FZ), the lateral or daughter root of Aconitum carmichaelii Debx. (Ranunculaceae), is a controversial traditional Chinese medicine (TCM) that is universally ... ...

    Abstract Ethnopharmacological relevance: Aconiti Lateralis Radix Praeparata (the Chinese name is Fuzi, FZ), the lateral or daughter root of Aconitum carmichaelii Debx. (Ranunculaceae), is a controversial traditional Chinese medicine (TCM) that is universally distributed and applied in many countries, such as China, Japan, Korea, and India. FZ can be used to treat various diseases, including rheumatic fever, rheumatism, painful joints, syncope, collapse, bronchial asthma, some endocrinal disorders, etc. However, quality control and assessment of FZ are challenging due to its obvious and high toxicological risks, and only its processed products are allowed to be used clinically according to the relative safety regulations. Consequently, it is necessary to analyze the whole chemical composition and the dynamic changes of FZ before and after processing. Addressing the changes in the chemical substance of raw and processed products is a way to reduce toxicity.
    Aim of the study: In this article, the whole chemical composition of FZ is analyzed, the differences between raw and processed FZ are evaluated, and possible factors that influence the reduced toxicity of processed FZ are explained from the perspective of its chemical composition using qualitative and quantitative analysis methods.
    Materials and methods: A novel strategy of multiple data collection and processing based on ultra-performance liquid chromatography coupled with a quadrupole time-of-flight mass spectrometry (UPLC-QTOF/MS) method in the positive ion mode, together with Global Natural Product Social Molecular Networking (GNPS) and multivariate statistical analysis, was established to systematically identify the chemical constituents of FZ and comprehensively investigate the chemical markers that can be used to differentiate FZ processed with vinegar and honey from its raw product. Combined with the qualitative analysis results, 12 components, including 8 chemical marker compounds and 4 toxicity components, were quantitatively analyzed by using high-performance liquid chromatography equipped with triple-quadrupole mass spectrometry (HPLC-MS/MS).
    Results: Using the molecular networking (MN) analysis method, a total of 145 compounds were identified, of which 13 were identified using reference compounds. Seventy seven chemical markers were also detected between raw and processed FZ. The identification results of the chemical markers were also verified by orthogonal partial least squares discriminant analysis (OPLS-DA). The quantitative results indicated that the contents of 12 important components all decreased, especially diester-diterpenoid alkaloids (DDAs), after processing.
    Conclusion: The decrease of toxicity of FZ after processing is closely related to the changes in its chemical composition. The method developed in this study is a comprehensive analysis technique for quality assessment of FZ, and this study provides a useful and quick strategy to characterize chemical compounds of TCM and explore the different chemical markers between raw and processed Chinese herbal medicine.
    MeSH term(s) Alkaloids/chemistry ; Alkaloids/isolation & purification ; Chromatography, High Pressure Liquid ; Mass Spectrometry ; Multivariate Analysis ; Plant Extracts/analysis ; Plant Extracts/chemistry ; Plant Extracts/standards ; Quality Control ; Tandem Mass Spectrometry
    Chemical Substances Alkaloids ; Plant Extracts ; fuzi drug herbal
    Language English
    Publishing date 2020-10-08
    Publishing country Ireland
    Document type Journal Article
    ZDB-ID 134511-4
    ISSN 1872-7573 ; 0378-8741
    ISSN (online) 1872-7573
    ISSN 0378-8741
    DOI 10.1016/j.jep.2020.113455
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  5. Article ; Online: Comprehensive profiling of the chemical components and potential markers in raw and processed Cistanche tubulosa by combining ultra-high-performance liquid chromatography coupled with tandem mass spectrometry and MS/MS-based molecular networking.

    Lei, Huibo / Zhang, Yuhao / Zu, Xianpeng / Ye, Ji / Liang, Yanlin / Cheng, Taofang / Zhang, Weidong

    Analytical and bioanalytical chemistry

    2020  Volume 413, Issue 1, Page(s) 129–139

    Abstract: Chinese materia medica processing is a distinguished and unique pharmaceutical technique in traditional Chinese medicine (TCM), which has played an important role in reducing side effects, increasing medical potencies, altering the properties and even ... ...

    Abstract Chinese materia medica processing is a distinguished and unique pharmaceutical technique in traditional Chinese medicine (TCM), which has played an important role in reducing side effects, increasing medical potencies, altering the properties and even changing the curative effects of raw herbs. The efficacy improvement in medicinal plants is mainly caused by changes in the key substances through an optimized processing procedure. Thus, the use of a rapid method for determining suitable chemical markers between raw and processed TCM is critical in order to elucidate how the bioactive compounds influence the clinical effects. In this study, ultra-high-performance liquid chromatography coupled with quadrupole time-of-flight tandem mass spectrometry combined with MS/MS-based molecular networking (MN) and a multivariate statistical analysis method is proposed for the first time. This combination was used to identify the complex chemical composition and clarify the changed constituents between raw and processed Cistanche tubulosa (C. tubulosa). The chemical analysis results demonstrated that a total of 85 compounds were identified in the crude and processed C. tubulosa. Moreover, 34 compounds were detected as chemical markers. This systematic research into chemical constituents and chemical markers of crude and processed C. tubulosa lays a solid foundation for further study of the quality control of C. tubulosa. Moreover, the study provides a new and valuable technical strategy for analyzing chemical components and identifying potential chemical markers for the processing of herbal medicines.Graphical abstract.
    MeSH term(s) Biomarkers/analysis ; Chromatography, High Pressure Liquid/methods ; Cistanche/chemistry ; Databases, Chemical ; Drugs, Chinese Herbal/chemistry ; Glycosides/analysis ; Iridoids/analysis ; Lignans/analysis ; Medicine, Chinese Traditional ; Plant Extracts/chemistry ; Reference Standards ; Reproducibility of Results ; Tandem Mass Spectrometry/methods
    Chemical Substances Biomarkers ; Drugs, Chinese Herbal ; Glycosides ; Iridoids ; Lignans ; Plant Extracts
    Language English
    Publishing date 2020-10-20
    Publishing country Germany
    Document type Journal Article
    ZDB-ID 201093-8
    ISSN 1618-2650 ; 0016-1152 ; 0372-7920
    ISSN (online) 1618-2650
    ISSN 0016-1152 ; 0372-7920
    DOI 10.1007/s00216-020-02983-0
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  6. Article ; Online: Investigation of the chemical compounds in Pheretima aspergillum (E. Perrier) using a combination of mass spectral molecular networking and unsupervised substructure annotation topic modeling together with in silico fragmentation prediction.

    Cheng, Tao-Fang / Zhang, Yu-Hao / Ye, Ji / Jin, Hui-Zi / Zhang, Wei-Dong

    Journal of pharmaceutical and biomedical analysis

    2020  Volume 184, Page(s) 113197

    Abstract: Untargeted mass spectrometry analysis is one of the most challenging and meaningful steps in the rapid structural elucidation of the highly complex and diverse constituents of traditional Chinese medicine. Specifically, it is a laborious and time- ... ...

    Abstract Untargeted mass spectrometry analysis is one of the most challenging and meaningful steps in the rapid structural elucidation of the highly complex and diverse constituents of traditional Chinese medicine. Specifically, it is a laborious and time-consuming way to identify unknown compounds. Herein, a workflow was proposed to expedite the annotations of the chemical structures in Pheretima aspergillum (E. Perrier) (Di-Long, DL). First, ultra high-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry (UHPLC-QTOFMS) was performed to obtain the untargeted mass spectral data. Then, the spectral data were uploaded to the Global Natural Products Social Molecular Networking (GNPS) platform to create a network and extract the Mass2Motifs (co-occurring fragments and neutral losses) using unsupervised substructure annotation topic modeling (MS2LDA). Finally, a structural analysis was performed using the proposed workflow of MS2LDA in combination with mass spectral molecular networking and in silico fragmentation prediction. As a result, a total of 124 compounds from DL were effectively characterized, of which 89 (7 furan sulfonic acids, 57 phospholipids and 25 carboxamides) were identified as potentially new compounds from DL. The results presented in this article significantly improve the understanding of the chemical composition of DL and provide a solid scientific basis for the future study of the quality control, underlying pharmacology and mechanism of DL. Moreover, the proposed workflow was used for the first time to accelerate the annotations of unknown molecules from TCM. Furthermore, this workflow will increase the efficiency of characterizing the 'unknown knowns' and elucidation of the 'unknown unknowns' from TCM, which are crucial steps of discovering the natural product drugs in TCM.
    MeSH term(s) Biological Factors/chemistry ; Chromatography, High Pressure Liquid/methods ; Computer Simulation ; Medicine, Chinese Traditional/methods ; Quality Control ; Tandem Mass Spectrometry/methods ; Workflow
    Chemical Substances Biological Factors
    Language English
    Publishing date 2020-02-20
    Publishing country England
    Document type Journal Article
    ZDB-ID 604917-5
    ISSN 1873-264X ; 0731-7085
    ISSN (online) 1873-264X
    ISSN 0731-7085
    DOI 10.1016/j.jpba.2020.113197
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  7. Article ; Online: Herba Cistanche (Rou Cong Rong): A Review of Its Phytochemistry and Pharmacology.

    Lei, Huibo / Wang, Xinyu / Zhang, Yuhao / Cheng, Taofang / Mi, Rui / Xu, Xike / Zu, Xianpeng / Zhang, Weidong

    Chemical & pharmaceutical bulletin

    2020  Volume 68, Issue 8, Page(s) 694–712

    Abstract: Herba Cistanche, known as Rou Cong Rong in Chinese, is a very valuable Chinese herbal medicine that has been recorded in the Chinese Pharmacopoeia. Rou Cong Rong has been extensively used in clinical practice in traditional herbal formulations and has ... ...

    Abstract Herba Cistanche, known as Rou Cong Rong in Chinese, is a very valuable Chinese herbal medicine that has been recorded in the Chinese Pharmacopoeia. Rou Cong Rong has been extensively used in clinical practice in traditional herbal formulations and has also been widely used as a health food supplement for a long time in Asian countries such as China and Japan. There are many bioactive compounds in Rou Cong Rong, the most important of which are phenylethanoid glycosides. This article summarizes the up-to-date information regarding the phytochemistry, pharmacology, processing, toxicity and safety of Rou Cong Rong to reveal its pharmacodynamic basis and potential therapeutic effects, which could be of great value for its use in future research.
    MeSH term(s) Animals ; Cistanche/chemistry ; Cistanche/metabolism ; Drugs, Chinese Herbal ; Gastrointestinal Microbiome/drug effects ; Glycosides/chemistry ; Glycosides/isolation & purification ; Glycosides/pharmacology ; Glycosides/therapeutic use ; Monoterpenes/chemistry ; Monoterpenes/isolation & purification ; Monoterpenes/pharmacology ; Monoterpenes/therapeutic use ; Oxidative Phosphorylation/drug effects ; Parkinson Disease/drug therapy ; Parkinson Disease/veterinary ; Phenylethyl Alcohol/chemistry ; Phytochemicals/chemistry ; Phytochemicals/pharmacology ; Phytochemicals/therapeutic use
    Chemical Substances Drugs, Chinese Herbal ; Glycosides ; Monoterpenes ; Phytochemicals ; Phenylethyl Alcohol (ML9LGA7468)
    Language English
    Publishing date 2020-07-07
    Publishing country Japan
    Document type Journal Article ; Review
    ZDB-ID 213307-6
    ISSN 1347-5223 ; 0009-2363
    ISSN (online) 1347-5223
    ISSN 0009-2363
    DOI 10.1248/cpb.c20-00057
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  8. Article: Chemical profiling of Honghua Xiaoyao tablet and simultaneous determination of its quality markers by liquid chromatography–tandem mass spectrometry combined with chemometrics methods

    Mi, Rui / Li, Xiaofeng / Zhang, Zhen / Cheng, Taofang / Tian, Saisai / Xu, Xike / Zhang, Yuhao / Yuan, Wenlin / Ye, Ji / Liu, Li / Zhang, Xinrong

    Journal of separation science. 2020 Dec., v. 43, no. 23

    2020  

    Abstract: Discovering marker components of traditional Chinese medicine formulas is challenging because of the hundreds of components they inherently contain. This study first proposed a reliable and validated method for the comprehensive profiling of chemical ... ...

    Abstract Discovering marker components of traditional Chinese medicine formulas is challenging because of the hundreds of components they inherently contain. This study first proposed a reliable and validated method for the comprehensive profiling of chemical constituents in Honghua Xiaoyao tablet by using high‐performance liquid chromatography coupled with mass spectrometry. After searching within the in‐house library, a total of 55 constituents were unambiguously characterized or tentatively identified through reference standards and by comparing mass spectrometry data with literature values. Quantitative analysis of 14 compounds, which were selected as the quality marker components based on a serum pharmacochemistry study, has been performed by triple‐quardrupole mass spectrometry technique. Multiple chemometric methods, including principal components analysis and hierarchical cluster analysis, were subsequently used to analyze the quantitative results, classify samples from three manufacturers, and distinguish the analytical markers. In method validation results, 14 quality marker compounds have shown good linearity (R² ≥ 0.9965) with a relative wide concentration range and acceptable recovery at 98.39–102.46%. The proposed approach provides the chemical evidence for revealing the material basis of Honghua Xiaoyao tablet, and establishes a reliable statistical analysis‐based strategy of quality marker investigation for controlling its quality.
    Keywords Oriental traditional medicine ; blood serum ; chemometrics ; cluster analysis ; high performance liquid chromatography ; quantitative analysis ; separation ; tandem mass spectrometry
    Language English
    Dates of publication 2020-12
    Size p. 4263-4280.
    Publishing place John Wiley & Sons, Ltd
    Document type Article
    Note NAL-AP-2-clean ; JOURNAL ARTICLE
    ZDB-ID 2047990-6
    ISSN 1615-9314 ; 1615-9306
    ISSN (online) 1615-9314
    ISSN 1615-9306
    DOI 10.1002/jssc.202000689
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  9. Article ; Online: Quercetin inhibits the proliferation of multiple myeloma cells by upregulating PTPRR expression.

    Wang, Houcai / Yu, Dandan / Zhang, Hui / Ma, Ruye / Wu, Huiqun / Zhai, Huili / Wang, Huaping / Li, Jingjing / Li, Liping / Wang, Yingcong / Cheng, Taofang / Shi, Jumei

    Acta biochimica et biophysica Sinica

    2021  Volume 53, Issue 11, Page(s) 1505–1515

    Abstract: Multiple myeloma (MM) is an incurable disease characterized by malignant plasma cell clonal expansion in the bone marrow; therefore, inhibiting the proliferation of plasma cells is an important approach to overcome the progression of MM. Quercetin (Que) ... ...

    Abstract Multiple myeloma (MM) is an incurable disease characterized by malignant plasma cell clonal expansion in the bone marrow; therefore, inhibiting the proliferation of plasma cells is an important approach to overcome the progression of MM. Quercetin (Que) is a promising flavonoid with broad-spectrum anti-tumor activity against various cancers, including MM; however, the underlying mechanism is not yet understood. The present study aimed to reveal the gene expression profile of Que-treated MM cells and clarify its potential mechanism. The 30% inhibitory concentration (IC30) of Que against MM cells was calculated, and the proliferation rate was significantly reduced after Que treatment. Next, 495 dysregulated genes were identified via RNA sequencing in Que-treated MM cells. Gene ontology (GO) and Kyoto Encyclopedia of Genes and Genomes analyses indicated that the dysregulated genes were enriched in various apoptosis-related GO terms and amino acid metabolism-related pathways. qPCR validation showed that protein tyrosine phosphatase receptor-type R (PTPRR) had the highest verified log2 FC (abs) among the top 15 dysregulated genes. Overexpression of PTPRR increased the sensitivity of MM cells against Que, significantly inhibiting their proliferation and colony formation ability; silencing of PTPRR showed the opposite results. Furthermore, bioinformatics analyses and PPI network construction of PTPRR indicated that dephosphorylation of ERK might be the potential pathway for the PTPRR-induced inhibition of MM cell proliferation. In summary, our study identified the gene expression profile in Que-treated MM cells and demonstrated that the upregulation of PTPRR was one of the important mechanisms for the Que-induced inhibition of MM cell proliferation.
    MeSH term(s) Antineoplastic Agents, Phytogenic/pharmacology ; Cell Line, Tumor ; Cell Proliferation/drug effects ; Extracellular Signal-Regulated MAP Kinases/genetics ; Extracellular Signal-Regulated MAP Kinases/metabolism ; Gene Expression Profiling ; Gene Expression Regulation, Neoplastic ; Gene Ontology ; Humans ; Metabolic Networks and Pathways/drug effects ; Metabolic Networks and Pathways/genetics ; Molecular Sequence Annotation ; Plasma Cells/drug effects ; Plasma Cells/metabolism ; Plasma Cells/pathology ; Quercetin/pharmacology ; RNA, Small Interfering/genetics ; RNA, Small Interfering/metabolism ; Receptor-Like Protein Tyrosine Phosphatases, Class 7/antagonists & inhibitors ; Receptor-Like Protein Tyrosine Phosphatases, Class 7/genetics ; Receptor-Like Protein Tyrosine Phosphatases, Class 7/metabolism ; Signal Transduction
    Chemical Substances Antineoplastic Agents, Phytogenic ; RNA, Small Interfering ; Quercetin (9IKM0I5T1E) ; Extracellular Signal-Regulated MAP Kinases (EC 2.7.11.24) ; PTPRR protein, human (EC 3.1.3.48) ; Receptor-Like Protein Tyrosine Phosphatases, Class 7 (EC 3.1.3.48)
    Language English
    Publishing date 2021-09-24
    Publishing country China
    Document type Journal Article
    ZDB-ID 2175256-4
    ISSN 1745-7270 ; 0582-9879 ; 1672-9145
    ISSN (online) 1745-7270
    ISSN 0582-9879 ; 1672-9145
    DOI 10.1093/abbs/gmab128
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  10. Article ; Online: Xylopidimers A-E, Five New Guaiane Dimers with Various Carbon Skeletons from the Roots of

    Guo, Yi-Gong / Xie, Yang-Guo / Wu, Guo-Jing / Cheng, Tao-Fang / Zhu, Sheng-Lan / Yan, Shi-Kai / Jin, Hui-Zi / Zhang, Wei-Dong

    ACS omega

    2019  Volume 4, Issue 1, Page(s) 2047–2052

    Abstract: Five new guaiane dimers, xylopidimers A-E ( ...

    Abstract Five new guaiane dimers, xylopidimers A-E (
    Language English
    Publishing date 2019-01-25
    Publishing country United States
    Document type Journal Article
    ISSN 2470-1343
    ISSN (online) 2470-1343
    DOI 10.1021/acsomega.8b00828
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