2023
DOI: 10.3390/metabo13101051
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LC-MS and NMR Based Plant Metabolomics: A Comprehensive Phytochemical Investigation of Symphytum anatolicum

Hilal Kılınc,
Gilda D’Urso,
Annunziata Paolillo
et al.

Abstract: The application of metabolomics to the study of plants is growing because of the current development of analytical techniques. The most commonly used analytical technology driving plant metabolomics studies is Mass Spectrometry (MS) coupled to liquid chromatography (LC). In recent years, Nuclear Magnetic Resonance (NMR) spectroscopy, not requiring a previous chromatographic separation, has been receiving growing attention for metabolite fingerprinting of natural extracts. Herein, an integrated LC-MS and 1H NMR… Show more

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Cited by 4 publications
(2 citation statements)
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“…One of the common reference standards used in NMR spectroscopy for quantitative analysis is trimethylsilyl propionate (TSP). So, utilizing a known concentration of TSP as a reference, and employing the sophisticated targeted profiling technology provided by the Chenomx software (Chenomx NMR Suite version 10.0), the accurate deconvolution and quantification of identified metabolites was performed [45,46].…”
Section: H-nmr Analysis Of P Granatum Juice and Extractsmentioning
confidence: 99%
“…One of the common reference standards used in NMR spectroscopy for quantitative analysis is trimethylsilyl propionate (TSP). So, utilizing a known concentration of TSP as a reference, and employing the sophisticated targeted profiling technology provided by the Chenomx software (Chenomx NMR Suite version 10.0), the accurate deconvolution and quantification of identified metabolites was performed [45,46].…”
Section: H-nmr Analysis Of P Granatum Juice and Extractsmentioning
confidence: 99%
“…There are a number of software choices for multivariate data analysis and data processing, including MestReNova [ 190 ], MetaboLab [ 191 ], the Soft independent modeling by class analogy (SIMCA) [ 192 ], Metaboanalyst [ 193 ], and Chenomx [ 194 ]. Software exclusively designed for mass spectrometry include XCMS (one of the most popular software for MS) [ 195 ], MZmine [ 196 ], Automated Data Analysis Pipeline (ADAP) [ 196 ], Mass Spectrometry-Data Independent Analysis software (MS-DIAL) [ 197 ] and METLIN [ 198 ].…”
Section: Steps For the Discovery Of Antiviral Compounds In Plant Meta...mentioning
confidence: 99%