Rapid profiling and structural characterization of bioactive compounds and their distribution in different parts of Berberis petiolaris Wall. ex G. Don applying hyphenated mass spectrometric techniques

RATIONALE Berberis petiolaris Wall. is a lesser known medicinal plant, belonging to the family Berberidaceae. The genus Berberis is known for many biological activities such as anti‐microbial, anti‐inflammatory and anti‐diarrheal, etc. There are not many reports of the isolation of components from B...

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Veröffentlicht in:Rapid communications in mass spectrometry 2014-10, Vol.28 (19), p.2089-2100
Hauptverfasser: Singh, A., Bajpai, V., Srivastava, M., Arya, K. R., Kumar, B.
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container_end_page 2100
container_issue 19
container_start_page 2089
container_title Rapid communications in mass spectrometry
container_volume 28
creator Singh, A.
Bajpai, V.
Srivastava, M.
Arya, K. R.
Kumar, B.
description RATIONALE Berberis petiolaris Wall. is a lesser known medicinal plant, belonging to the family Berberidaceae. The genus Berberis is known for many biological activities such as anti‐microbial, anti‐inflammatory and anti‐diarrheal, etc. There are not many reports of the isolation of components from Berberis petiolaris. This study aims to seek identification, characterization and quantification of components. METHODS A method was developed for rapid screening of phytochemicals using high‐pressure liquid chromatography hyphenated with quadrupole time‐of‐flight mass spectrometry (HPLC/ESI‐QTOF‐MS/MS). Suitable collision‐induced dissociation mass spectrometry (CID‐MS/MS) methods were developed for structural investigation of alkaloids, flavanoids and other classes of compounds using nine reference standards for authentication. Multiple reaction monitoring (MRM) methods were developed for quantitative study of five constituents using triple quadrupole‐linear ion trap mass spectrometry (UPLC/QqLIT‐MS/MS). RESULTS On the basis of HPLC retention behavior and fragmentation pathways obtained by high‐resolution MS and MS/MS, 32 compounds were identified and characterized in different parts of Berberis petiolaris. Quantitative studies of chlorogenic acid, magnoflorine, jatrorrhizine, palmatine and berberine were also completed successfully. CONCLUSIONS Rapid and accurate HPLC/ESI‐QTOF‐MS/MS and UPLC/ESI‐QqLIT‐MS/MS methods were established for identification, characterization and quantification of phytochemicals in the ethanolic extract of Berberis petiolaris. These methods, therefore, can be used for studies on phytochemical variation in different parts of the plant. Principle components analysis (PCA) may be used for plant part discrimination. Copyright © 2014 John Wiley & Sons, Ltd.
doi_str_mv 10.1002/rcm.7001
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Don applying hyphenated mass spectrometric techniques</title><source>Wiley-Blackwell Journals</source><source>MEDLINE</source><creator>Singh, A. ; Bajpai, V. ; Srivastava, M. ; Arya, K. R. ; Kumar, B.</creator><creatorcontrib>Singh, A. ; Bajpai, V. ; Srivastava, M. ; Arya, K. R. ; Kumar, B.</creatorcontrib><description>RATIONALE Berberis petiolaris Wall. is a lesser known medicinal plant, belonging to the family Berberidaceae. The genus Berberis is known for many biological activities such as anti‐microbial, anti‐inflammatory and anti‐diarrheal, etc. There are not many reports of the isolation of components from Berberis petiolaris. This study aims to seek identification, characterization and quantification of components. METHODS A method was developed for rapid screening of phytochemicals using high‐pressure liquid chromatography hyphenated with quadrupole time‐of‐flight mass spectrometry (HPLC/ESI‐QTOF‐MS/MS). Suitable collision‐induced dissociation mass spectrometry (CID‐MS/MS) methods were developed for structural investigation of alkaloids, flavanoids and other classes of compounds using nine reference standards for authentication. Multiple reaction monitoring (MRM) methods were developed for quantitative study of five constituents using triple quadrupole‐linear ion trap mass spectrometry (UPLC/QqLIT‐MS/MS). RESULTS On the basis of HPLC retention behavior and fragmentation pathways obtained by high‐resolution MS and MS/MS, 32 compounds were identified and characterized in different parts of Berberis petiolaris. Quantitative studies of chlorogenic acid, magnoflorine, jatrorrhizine, palmatine and berberine were also completed successfully. CONCLUSIONS Rapid and accurate HPLC/ESI‐QTOF‐MS/MS and UPLC/ESI‐QqLIT‐MS/MS methods were established for identification, characterization and quantification of phytochemicals in the ethanolic extract of Berberis petiolaris. These methods, therefore, can be used for studies on phytochemical variation in different parts of the plant. Principle components analysis (PCA) may be used for plant part discrimination. Copyright © 2014 John Wiley &amp; Sons, Ltd.</description><identifier>ISSN: 0951-4198</identifier><identifier>EISSN: 1097-0231</identifier><identifier>DOI: 10.1002/rcm.7001</identifier><identifier>PMID: 25156599</identifier><language>eng</language><publisher>England: Blackwell Publishing Ltd</publisher><subject>Alkaloids - analysis ; Alkaloids - chemistry ; Berberis - chemistry ; Biological ; Chlorogenic acid ; Chromatography, High Pressure Liquid - methods ; Constituents ; Limit of Detection ; Linear Models ; Liquid chromatography ; Mass spectrometry ; Phytochemicals - analysis ; Phytochemicals - chemistry ; Plant Components, Aerial - chemistry ; Plant Extracts - chemistry ; Plant Roots - chemistry ; Plants (organisms) ; Plants, Medicinal - chemistry ; Profiling ; Reproducibility of Results ; Tandem Mass Spectrometry - methods</subject><ispartof>Rapid communications in mass spectrometry, 2014-10, Vol.28 (19), p.2089-2100</ispartof><rights>Copyright © 2014 John Wiley &amp; Sons, Ltd.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c3871-734599801a44f6266c421b0ae95c6c54b82f8a3c13fe01fbbe9ae7c8b1dbc4933</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Frcm.7001$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Frcm.7001$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>314,777,781,1412,27905,27906,45555,45556</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/25156599$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Singh, A.</creatorcontrib><creatorcontrib>Bajpai, V.</creatorcontrib><creatorcontrib>Srivastava, M.</creatorcontrib><creatorcontrib>Arya, K. R.</creatorcontrib><creatorcontrib>Kumar, B.</creatorcontrib><title>Rapid profiling and structural characterization of bioactive compounds and their distribution in different parts of Berberis petiolaris Wall. ex G. Don applying hyphenated mass spectrometric techniques</title><title>Rapid communications in mass spectrometry</title><addtitle>Rapid Commun. Mass Spectrom</addtitle><description>RATIONALE Berberis petiolaris Wall. is a lesser known medicinal plant, belonging to the family Berberidaceae. The genus Berberis is known for many biological activities such as anti‐microbial, anti‐inflammatory and anti‐diarrheal, etc. There are not many reports of the isolation of components from Berberis petiolaris. This study aims to seek identification, characterization and quantification of components. METHODS A method was developed for rapid screening of phytochemicals using high‐pressure liquid chromatography hyphenated with quadrupole time‐of‐flight mass spectrometry (HPLC/ESI‐QTOF‐MS/MS). Suitable collision‐induced dissociation mass spectrometry (CID‐MS/MS) methods were developed for structural investigation of alkaloids, flavanoids and other classes of compounds using nine reference standards for authentication. Multiple reaction monitoring (MRM) methods were developed for quantitative study of five constituents using triple quadrupole‐linear ion trap mass spectrometry (UPLC/QqLIT‐MS/MS). RESULTS On the basis of HPLC retention behavior and fragmentation pathways obtained by high‐resolution MS and MS/MS, 32 compounds were identified and characterized in different parts of Berberis petiolaris. Quantitative studies of chlorogenic acid, magnoflorine, jatrorrhizine, palmatine and berberine were also completed successfully. CONCLUSIONS Rapid and accurate HPLC/ESI‐QTOF‐MS/MS and UPLC/ESI‐QqLIT‐MS/MS methods were established for identification, characterization and quantification of phytochemicals in the ethanolic extract of Berberis petiolaris. These methods, therefore, can be used for studies on phytochemical variation in different parts of the plant. Principle components analysis (PCA) may be used for plant part discrimination. Copyright © 2014 John Wiley &amp; Sons, Ltd.</description><subject>Alkaloids - analysis</subject><subject>Alkaloids - chemistry</subject><subject>Berberis - chemistry</subject><subject>Biological</subject><subject>Chlorogenic acid</subject><subject>Chromatography, High Pressure Liquid - methods</subject><subject>Constituents</subject><subject>Limit of Detection</subject><subject>Linear Models</subject><subject>Liquid chromatography</subject><subject>Mass spectrometry</subject><subject>Phytochemicals - analysis</subject><subject>Phytochemicals - chemistry</subject><subject>Plant Components, Aerial - chemistry</subject><subject>Plant Extracts - chemistry</subject><subject>Plant Roots - chemistry</subject><subject>Plants (organisms)</subject><subject>Plants, Medicinal - chemistry</subject><subject>Profiling</subject><subject>Reproducibility of Results</subject><subject>Tandem Mass Spectrometry - methods</subject><issn>0951-4198</issn><issn>1097-0231</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkttu1DAQhiMEoktB4gmQJW64yeJjHF_CAguiFGkBlTvLcSasi3PAdqDLG_JWOG0pEjdcjQ_fP-Px_EXxkOA1wZg-DbZfS4zJrWJFsJIlpozcLlZYCVJyouqj4l6M5xkgguK7xREVRFRCqVXxa2cm16IpjJ3zbviCzNCimMJs0xyMR3ZvgrEJgvtpkhsHNHaocWM-ct8B2bGfxnlo46Us7cEF1Losd818Sbsh77sOAgwJTSakuCR4DqHJGSOaIFPeLMsz4_0awQXartGLrDTT5A_Lg_aHaQ-DSdCi3sSI4gQ2hbGHXMWiBHY_uG8zxPvFnc74CA-u43Hx6dXLj5vX5cn77ZvNs5PSslqSUjKeG68xMZx3Fa0qyylpsAElbGUFb2ra1YZZwjrApGsaUAakrRvSNpYrxo6LJ1d5858tdZPuXbTgvRlgnKMmFcVYUC7x_1EhJK45ZSqjj_9Bz8c5DLmRhRKKypottR9dU3PTQ6un4HoTDvrPPDNQXgE_nIfDzT3BevGJzj7Ri0_0bvNuiX_5PDS4uOFN-KoryaTQZ6dbzXanHz5T_lYL9huVAcKw</recordid><startdate>20141015</startdate><enddate>20141015</enddate><creator>Singh, A.</creator><creator>Bajpai, V.</creator><creator>Srivastava, M.</creator><creator>Arya, K. 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R. ; Kumar, B.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c3871-734599801a44f6266c421b0ae95c6c54b82f8a3c13fe01fbbe9ae7c8b1dbc4933</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Alkaloids - analysis</topic><topic>Alkaloids - chemistry</topic><topic>Berberis - chemistry</topic><topic>Biological</topic><topic>Chlorogenic acid</topic><topic>Chromatography, High Pressure Liquid - methods</topic><topic>Constituents</topic><topic>Limit of Detection</topic><topic>Linear Models</topic><topic>Liquid chromatography</topic><topic>Mass spectrometry</topic><topic>Phytochemicals - analysis</topic><topic>Phytochemicals - chemistry</topic><topic>Plant Components, Aerial - chemistry</topic><topic>Plant Extracts - chemistry</topic><topic>Plant Roots - chemistry</topic><topic>Plants (organisms)</topic><topic>Plants, Medicinal - chemistry</topic><topic>Profiling</topic><topic>Reproducibility of Results</topic><topic>Tandem Mass Spectrometry - methods</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Singh, A.</creatorcontrib><creatorcontrib>Bajpai, V.</creatorcontrib><creatorcontrib>Srivastava, M.</creatorcontrib><creatorcontrib>Arya, K. 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R.</au><au>Kumar, B.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Rapid profiling and structural characterization of bioactive compounds and their distribution in different parts of Berberis petiolaris Wall. ex G. Don applying hyphenated mass spectrometric techniques</atitle><jtitle>Rapid communications in mass spectrometry</jtitle><addtitle>Rapid Commun. Mass Spectrom</addtitle><date>2014-10-15</date><risdate>2014</risdate><volume>28</volume><issue>19</issue><spage>2089</spage><epage>2100</epage><pages>2089-2100</pages><issn>0951-4198</issn><eissn>1097-0231</eissn><abstract>RATIONALE Berberis petiolaris Wall. is a lesser known medicinal plant, belonging to the family Berberidaceae. The genus Berberis is known for many biological activities such as anti‐microbial, anti‐inflammatory and anti‐diarrheal, etc. There are not many reports of the isolation of components from Berberis petiolaris. This study aims to seek identification, characterization and quantification of components. METHODS A method was developed for rapid screening of phytochemicals using high‐pressure liquid chromatography hyphenated with quadrupole time‐of‐flight mass spectrometry (HPLC/ESI‐QTOF‐MS/MS). Suitable collision‐induced dissociation mass spectrometry (CID‐MS/MS) methods were developed for structural investigation of alkaloids, flavanoids and other classes of compounds using nine reference standards for authentication. Multiple reaction monitoring (MRM) methods were developed for quantitative study of five constituents using triple quadrupole‐linear ion trap mass spectrometry (UPLC/QqLIT‐MS/MS). RESULTS On the basis of HPLC retention behavior and fragmentation pathways obtained by high‐resolution MS and MS/MS, 32 compounds were identified and characterized in different parts of Berberis petiolaris. Quantitative studies of chlorogenic acid, magnoflorine, jatrorrhizine, palmatine and berberine were also completed successfully. CONCLUSIONS Rapid and accurate HPLC/ESI‐QTOF‐MS/MS and UPLC/ESI‐QqLIT‐MS/MS methods were established for identification, characterization and quantification of phytochemicals in the ethanolic extract of Berberis petiolaris. These methods, therefore, can be used for studies on phytochemical variation in different parts of the plant. Principle components analysis (PCA) may be used for plant part discrimination. Copyright © 2014 John Wiley &amp; Sons, Ltd.</abstract><cop>England</cop><pub>Blackwell Publishing Ltd</pub><pmid>25156599</pmid><doi>10.1002/rcm.7001</doi><tpages>12</tpages></addata></record>
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source Wiley-Blackwell Journals; MEDLINE
subjects Alkaloids - analysis
Alkaloids - chemistry
Berberis - chemistry
Biological
Chlorogenic acid
Chromatography, High Pressure Liquid - methods
Constituents
Limit of Detection
Linear Models
Liquid chromatography
Mass spectrometry
Phytochemicals - analysis
Phytochemicals - chemistry
Plant Components, Aerial - chemistry
Plant Extracts - chemistry
Plant Roots - chemistry
Plants (organisms)
Plants, Medicinal - chemistry
Profiling
Reproducibility of Results
Tandem Mass Spectrometry - methods
title Rapid profiling and structural characterization of bioactive compounds and their distribution in different parts of Berberis petiolaris Wall. ex G. Don applying hyphenated mass spectrometric techniques
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