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Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification

[Image: see text] Tandem mass spectrometry (MS/MS) is a primary tool for the identification of small molecules and metabolites where resultant spectra are most commonly identified by matching them with spectra in MS/MS reference libraries. The high degree of variability in MS/MS spectrum acquisition...

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Autores principales: King, Ethan, Overstreet, Richard, Nguyen, Julia, Ciesielski, Danielle
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9400100/
https://www.ncbi.nlm.nih.gov/pubmed/35905451
http://dx.doi.org/10.1021/acs.jcim.2c00620
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author King, Ethan
Overstreet, Richard
Nguyen, Julia
Ciesielski, Danielle
author_facet King, Ethan
Overstreet, Richard
Nguyen, Julia
Ciesielski, Danielle
author_sort King, Ethan
collection PubMed
description [Image: see text] Tandem mass spectrometry (MS/MS) is a primary tool for the identification of small molecules and metabolites where resultant spectra are most commonly identified by matching them with spectra in MS/MS reference libraries. The high degree of variability in MS/MS spectrum acquisition techniques and parameters creates a significant challenge for building standardized reference libraries. Here we present a method to improve the usefulness of existing MS/MS libraries by augmenting available experimental spectra data sets with statistically interpolated spectra at unreported collision energies. We find that highly accurate spectral approximations can be interpolated from as few as three experimental spectra and that the interpolated spectra will be consistent with true spectra gathered from the same instrument as the experimental spectra. Supplementing existing spectral databases with interpolated spectra yields consistent improvements to identification accuracy on a range of instruments and precursor types. Applying this method yields significant improvements (∼10% more spectra correctly identified) on large data sets (2000–10 000 spectra), indicating this is a quick yet adept tool for improving spectral matching in situations where available reference libraries are not yet sufficient. We also find improvements of matching spectra across instrument types (between an Agilent Q-TOF and an Orbitrap Elite), at high collision energies (50–90 eV), and with smaller data sets available through MassBank.
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spelling pubmed-94001002022-08-25 Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification King, Ethan Overstreet, Richard Nguyen, Julia Ciesielski, Danielle J Chem Inf Model [Image: see text] Tandem mass spectrometry (MS/MS) is a primary tool for the identification of small molecules and metabolites where resultant spectra are most commonly identified by matching them with spectra in MS/MS reference libraries. The high degree of variability in MS/MS spectrum acquisition techniques and parameters creates a significant challenge for building standardized reference libraries. Here we present a method to improve the usefulness of existing MS/MS libraries by augmenting available experimental spectra data sets with statistically interpolated spectra at unreported collision energies. We find that highly accurate spectral approximations can be interpolated from as few as three experimental spectra and that the interpolated spectra will be consistent with true spectra gathered from the same instrument as the experimental spectra. Supplementing existing spectral databases with interpolated spectra yields consistent improvements to identification accuracy on a range of instruments and precursor types. Applying this method yields significant improvements (∼10% more spectra correctly identified) on large data sets (2000–10 000 spectra), indicating this is a quick yet adept tool for improving spectral matching in situations where available reference libraries are not yet sufficient. We also find improvements of matching spectra across instrument types (between an Agilent Q-TOF and an Orbitrap Elite), at high collision energies (50–90 eV), and with smaller data sets available through MassBank. American Chemical Society 2022-07-29 2022-08-22 /pmc/articles/PMC9400100/ /pubmed/35905451 http://dx.doi.org/10.1021/acs.jcim.2c00620 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle King, Ethan
Overstreet, Richard
Nguyen, Julia
Ciesielski, Danielle
Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title_full Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title_fullStr Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title_full_unstemmed Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title_short Augmentation of MS/MS Libraries with Spectral Interpolation for Improved Identification
title_sort augmentation of ms/ms libraries with spectral interpolation for improved identification
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9400100/
https://www.ncbi.nlm.nih.gov/pubmed/35905451
http://dx.doi.org/10.1021/acs.jcim.2c00620
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