Literature DB >> 27003038

Preferential alkali metal adduct formation by cis geometrical isomers of dicaffeoylquinic acids allows for efficient discrimination from their trans isomers during ultra-high-performance liquid chromatography/quadrupole time-of-flight mass spectrometry.

Mpho M Makola1, Paul A Steenkamp1,2, Ian A Dubery1, Mwadham M Kabanda3, Ntakadzeni E Madala1.   

Abstract

RATIONALE: Caffeoylquinic acid (CQA) derivatives are a group of structurally diverse phytochemicals that have attracted attention due to their many health benefits. The structural diversity of these molecules is due in part to the presence of regio- and geometrical isomerism. This structural diversity hampers the accurate annotation of these molecules in plant extracts. Mass spectrometry (MS) is successfully used to differentiate between the different regioisomers of the CQA derivatives; however, the accurate discrimination of the geometrical isomers of these molecules has proven to be an elusive task.
METHODS: UV-irradiated methanolic solutions of diCQA were analyzed using an ultra-high-performance liquid chromatography/quadrupole time-of-flight mass spectrometry (UHPLC/QTOFMS) method in negative ionisation mode. An in-source collision-induced dissociation (ISCID) method was optimized by varying both the capillary and cone voltages to achieve differential fragmentation patterns between UV-generated geometrical isomers of the diCQAs during MS analyses.
RESULTS: Changes in the capillary voltage did not cause a significant difference to the fragmentation patterns of the four geometrical isomers, while changes in the cone voltage resulted in significant differences in the fragmentation patterns. The results also show, for the first time, the preferential formation of alkali metal (Li(+), Na(+) and K(+)) adducts by the cis geometrical isomers of diCQAs, compared to their trans counterparts.
CONCLUSIONS: Optimized QTOFMS-based methods may be used to differentiate the geometrical isomers of diCQAs. Finally, additives such as metal salts to induce adduct formation can be applied as an alternative method to differentiate closely related isomers which could have been difficult to differentiate under normal MS settings.
Copyright © 2016 John Wiley & Sons, Ltd.

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Year:  2016        PMID: 27003038     DOI: 10.1002/rcm.7526

Source DB:  PubMed          Journal:  Rapid Commun Mass Spectrom        ISSN: 0951-4198            Impact factor:   2.419


  8 in total

1.  Structural Elucidation of cis/trans Dicaffeoylquinic Acid Photoisomerization Using Ion Mobility Spectrometry-Mass Spectrometry.

Authors:  Xueyun Zheng; Ryan S Renslow; Mpho M Makola; Ian K Webb; Liulin Deng; Dennis G Thomas; Niranjan Govind; Yehia M Ibrahim; Mwadham M Kabanda; Ian A Dubery; Heino M Heyman; Richard D Smith; Ntakadzeni E Madala; Erin S Baker
Journal:  J Phys Chem Lett       Date:  2017-03-15       Impact factor: 6.475

2.  A Conversation on Data Mining Strategies in LC-MS Untargeted Metabolomics: Pre-Processing and Pre-Treatment Steps.

Authors:  Fidele Tugizimana; Paul A Steenkamp; Lizelle A Piater; Ian A Dubery
Journal:  Metabolites       Date:  2016-11-03

3.  Highlighting mass spectrometric fragmentation differences and similarities between hydroxycinnamoyl-quinic acids and hydroxycinnamoyl-isocitric acids.

Authors:  Keabetswe Masike; Msizi I Mhlongo; Shonisani P Mudau; Ofentse Nobela; Efficient N Ncube; Fidele Tugizimana; Mosotho J George; Ntakadzeni E Madala
Journal:  Chem Cent J       Date:  2017-04-04       Impact factor: 4.215

4.  Synchronized Survey Scan Approach Allows for Efficient Discrimination of Isomeric and Isobaric Compounds during LC-MS/MS Analyses.

Authors:  Keabetswe Masike; Ntakadzeni Madala
Journal:  J Anal Methods Chem       Date:  2018-04-01       Impact factor: 2.193

5.  Revising Reverse-Phase Chromatographic Behavior for Efficient Differentiation of Both Positional and Geometrical Isomers of Dicaffeoylquinic Acids.

Authors:  Keabetswe Masike; Ian Dubery; Paul Steenkamp; Elize Smit; Edwin Madala
Journal:  J Anal Methods Chem       Date:  2018-01-11       Impact factor: 2.193

6.  A Metabolomics-Guided Exploration of the Phytochemical Constituents of Vernonia fastigiata with the Aid of Pressurized Hot Water Extraction and Liquid Chromatography-Mass Spectrometry.

Authors:  Keabetswe Masike; Bradley S Khoza; Paul A Steenkamp; Elize Smit; Ian A Dubery; Ntakadzeni E Madala
Journal:  Molecules       Date:  2017-07-27       Impact factor: 4.411

7.  Profiling of Chlorogenic Acids from Bidens pilosa and Differentiation of Closely Related Positional Isomers with the Aid of UHPLC-QTOF-MS/MS-Based In-Source Collision-Induced Dissociation.

Authors:  Anza-Tshilidzi Ramabulana; Paul Steenkamp; Ntakadzeni Madala; Ian A Dubery
Journal:  Metabolites       Date:  2020-04-29

8.  The Effect of Geometrical Isomerism of 3,5-Dicaffeoylquinic Acid on Its Binding Affinity to HIV-Integrase Enzyme: A Molecular Docking Study.

Authors:  Mpho M Makola; Ian A Dubery; Gerrit Koorsen; Paul A Steenkamp; Mwadham M Kabanda; Louis L du Preez; Ntakadzeni E Madala
Journal:  Evid Based Complement Alternat Med       Date:  2016-10-18       Impact factor: 2.629

  8 in total

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