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Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing
INTRODUCTION: Proton nuclear magnetic resonance spectroscopy ((1)H-NMR)-based metabolomic profiling has a range of applications in plant sciences. OBJECTIVES: The aim of the present work is to provide advice for minimizing uncontrolled variability in plant sample preparation before and during NMR me...
Autores principales: | , , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer US
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6394467/ https://www.ncbi.nlm.nih.gov/pubmed/30830443 http://dx.doi.org/10.1007/s11306-019-1488-3 |
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author | Deborde, Catherine Fontaine, Jean-Xavier Jacob, Daniel Botana, Adolfo Nicaise, Valérie Richard-Forget, Florence Lecomte, Sylvain Decourtil, Cédric Hamade, Kamar Mesnard, François Moing, Annick Molinié, Roland |
author_facet | Deborde, Catherine Fontaine, Jean-Xavier Jacob, Daniel Botana, Adolfo Nicaise, Valérie Richard-Forget, Florence Lecomte, Sylvain Decourtil, Cédric Hamade, Kamar Mesnard, François Moing, Annick Molinié, Roland |
author_sort | Deborde, Catherine |
collection | PubMed |
description | INTRODUCTION: Proton nuclear magnetic resonance spectroscopy ((1)H-NMR)-based metabolomic profiling has a range of applications in plant sciences. OBJECTIVES: The aim of the present work is to provide advice for minimizing uncontrolled variability in plant sample preparation before and during NMR metabolomic profiling, taking into account sample composition, including its specificity in terms of pH and paramagnetic ion concentrations, and NMR spectrometer performances. METHODS: An automation of spectrometer preparation routine standardization before NMR acquisition campaign was implemented and tested on three plant sample sets (extracts of durum wheat spikelet, Arabidopsis leaf and root, and flax leaf, root and stem). We performed (1)H-NMR spectroscopy in three different sites on the wheat sample set utilizing instruments from two manufacturers with different probes and magnetic field strengths. The three collections of spectra were processed separately with the NMRProcFlow web tool using intelligent bucketing, and the resulting buckets were subjected to multivariate analysis. RESULTS: Comparability of large- (Arabidopsis) and medium-size (flax) datasets measured at 600 MHz and from the wheat sample set recorded at the three sites (400, 500 and 600 MHz) was exceptionally good in terms of spectral quality. The coefficient of variation of the full width at half maximum (FWHM) and the signal-to-noise ratio (S/N) of two selected peaks was comprised between 5 and 10% depending on the size of sample set and the spectrometer field. EDTA addition improved citrate and malate resonance patterns for wheat sample sets. A collection of 22 samples of wheat spikelet extracts was used as a proof of concept and showed that the data collected at the three sites on instruments of different field strengths and manufacturers yielded the same discrimination pattern of the biological groups. CONCLUSION: Standardization or automation of several steps from extract preparation to data reduction improves data quality for small to large collections of plant samples of different origins. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1007/s11306-019-1488-3) contains supplementary material, which is available to authorized users. |
format | Online Article Text |
id | pubmed-6394467 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | Springer US |
record_format | MEDLINE/PubMed |
spelling | pubmed-63944672019-03-15 Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing Deborde, Catherine Fontaine, Jean-Xavier Jacob, Daniel Botana, Adolfo Nicaise, Valérie Richard-Forget, Florence Lecomte, Sylvain Decourtil, Cédric Hamade, Kamar Mesnard, François Moing, Annick Molinié, Roland Metabolomics Review Article INTRODUCTION: Proton nuclear magnetic resonance spectroscopy ((1)H-NMR)-based metabolomic profiling has a range of applications in plant sciences. OBJECTIVES: The aim of the present work is to provide advice for minimizing uncontrolled variability in plant sample preparation before and during NMR metabolomic profiling, taking into account sample composition, including its specificity in terms of pH and paramagnetic ion concentrations, and NMR spectrometer performances. METHODS: An automation of spectrometer preparation routine standardization before NMR acquisition campaign was implemented and tested on three plant sample sets (extracts of durum wheat spikelet, Arabidopsis leaf and root, and flax leaf, root and stem). We performed (1)H-NMR spectroscopy in three different sites on the wheat sample set utilizing instruments from two manufacturers with different probes and magnetic field strengths. The three collections of spectra were processed separately with the NMRProcFlow web tool using intelligent bucketing, and the resulting buckets were subjected to multivariate analysis. RESULTS: Comparability of large- (Arabidopsis) and medium-size (flax) datasets measured at 600 MHz and from the wheat sample set recorded at the three sites (400, 500 and 600 MHz) was exceptionally good in terms of spectral quality. The coefficient of variation of the full width at half maximum (FWHM) and the signal-to-noise ratio (S/N) of two selected peaks was comprised between 5 and 10% depending on the size of sample set and the spectrometer field. EDTA addition improved citrate and malate resonance patterns for wheat sample sets. A collection of 22 samples of wheat spikelet extracts was used as a proof of concept and showed that the data collected at the three sites on instruments of different field strengths and manufacturers yielded the same discrimination pattern of the biological groups. CONCLUSION: Standardization or automation of several steps from extract preparation to data reduction improves data quality for small to large collections of plant samples of different origins. ELECTRONIC SUPPLEMENTARY MATERIAL: The online version of this article (10.1007/s11306-019-1488-3) contains supplementary material, which is available to authorized users. Springer US 2019-02-26 2019 /pmc/articles/PMC6394467/ /pubmed/30830443 http://dx.doi.org/10.1007/s11306-019-1488-3 Text en © The Author(s) 2019 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. |
spellingShingle | Review Article Deborde, Catherine Fontaine, Jean-Xavier Jacob, Daniel Botana, Adolfo Nicaise, Valérie Richard-Forget, Florence Lecomte, Sylvain Decourtil, Cédric Hamade, Kamar Mesnard, François Moing, Annick Molinié, Roland Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title | Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title_full | Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title_fullStr | Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title_full_unstemmed | Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title_short | Optimizing 1D (1)H-NMR profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
title_sort | optimizing 1d (1)h-nmr profiling of plant samples for high throughput analysis: extract preparation, standardization, automation and spectra processing |
topic | Review Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6394467/ https://www.ncbi.nlm.nih.gov/pubmed/30830443 http://dx.doi.org/10.1007/s11306-019-1488-3 |
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