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Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics
[Image: see text] We have developed an algorithm called fast maximum likelihood reconstruction (FMLR) that performs spectral deconvolution of 1D–2D NMR spectra for the purpose of accurate signal quantification. FMLR constructs the simplest time-domain model (e.g., the model with the fewest number of...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2011
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3114465/ https://www.ncbi.nlm.nih.gov/pubmed/21526800 http://dx.doi.org/10.1021/ac200536b |
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author | Chylla, Roger A. Hu, Kaifeng Ellinger, James J. Markley, John L. |
author_facet | Chylla, Roger A. Hu, Kaifeng Ellinger, James J. Markley, John L. |
author_sort | Chylla, Roger A. |
collection | PubMed |
description | [Image: see text] We have developed an algorithm called fast maximum likelihood reconstruction (FMLR) that performs spectral deconvolution of 1D–2D NMR spectra for the purpose of accurate signal quantification. FMLR constructs the simplest time-domain model (e.g., the model with the fewest number of signals and parameters) whose frequency spectrum matches the visible regions of the spectrum obtained from identical Fourier processing of the acquired data. We describe the application of FMLR to quantitative metabolomics and demonstrate the accuracy of the method by analysis of complex, synthetic mixtures of metabolites and liver extracts. The algorithm demonstrates greater accuracy (0.5–5.0% error) than peak height analysis and peak integral analysis with greatly reduced operator intervention. FMLR has been implemented in a Java-based framework that is available for download on multiple platforms and is interoperable with popular NMR display and processing software. Two-dimensional (1)H–(13)C spectra of mixtures can be acquired with acquisition times of 15 min and analyzed by FMLR in the range of 2–5 min per spectrum to identify and quantify constituents present at concentrations of 0.2 mM or greater. |
format | Online Article Text |
id | pubmed-3114465 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-31144652011-06-14 Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics Chylla, Roger A. Hu, Kaifeng Ellinger, James J. Markley, John L. Anal Chem [Image: see text] We have developed an algorithm called fast maximum likelihood reconstruction (FMLR) that performs spectral deconvolution of 1D–2D NMR spectra for the purpose of accurate signal quantification. FMLR constructs the simplest time-domain model (e.g., the model with the fewest number of signals and parameters) whose frequency spectrum matches the visible regions of the spectrum obtained from identical Fourier processing of the acquired data. We describe the application of FMLR to quantitative metabolomics and demonstrate the accuracy of the method by analysis of complex, synthetic mixtures of metabolites and liver extracts. The algorithm demonstrates greater accuracy (0.5–5.0% error) than peak height analysis and peak integral analysis with greatly reduced operator intervention. FMLR has been implemented in a Java-based framework that is available for download on multiple platforms and is interoperable with popular NMR display and processing software. Two-dimensional (1)H–(13)C spectra of mixtures can be acquired with acquisition times of 15 min and analyzed by FMLR in the range of 2–5 min per spectrum to identify and quantify constituents present at concentrations of 0.2 mM or greater. American Chemical Society 2011-04-28 2011-06-15 /pmc/articles/PMC3114465/ /pubmed/21526800 http://dx.doi.org/10.1021/ac200536b Text en Copyright © 2011 American Chemical Society http://pubs.acs.org This is an open-access article distributed under the ACS AuthorChoice Terms & Conditions. Any use of this article, must conform to the terms of that license which are available at http://pubs.acs.org. |
spellingShingle | Chylla, Roger A. Hu, Kaifeng Ellinger, James J. Markley, John L. Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title | Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title_full | Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title_fullStr | Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title_full_unstemmed | Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title_short | Deconvolution of Two-Dimensional NMR Spectra by Fast Maximum Likelihood Reconstruction: Application to Quantitative Metabolomics |
title_sort | deconvolution of two-dimensional nmr spectra by fast maximum likelihood reconstruction: application to quantitative metabolomics |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3114465/ https://www.ncbi.nlm.nih.gov/pubmed/21526800 http://dx.doi.org/10.1021/ac200536b |
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