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Evaluation of Collision Cross Section Calibrants for Structural Analysis of Lipids by Traveling Wave Ion Mobility-Mass Spectrometry
[Image: see text] Collision cross section (CCS) measurement of lipids using traveling wave ion mobility-mass spectrometry (TWIM-MS) is of high interest to the lipidomics field. However, currently available calibrants for CCS measurement using TWIM are predominantly peptides that display quite differ...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical
Society
2016
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4955523/ https://www.ncbi.nlm.nih.gov/pubmed/27321977 http://dx.doi.org/10.1021/acs.analchem.6b01728 |
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author | Hines, Kelly M. May, Jody C. McLean, John A. Xu, Libin |
author_facet | Hines, Kelly M. May, Jody C. McLean, John A. Xu, Libin |
author_sort | Hines, Kelly M. |
collection | PubMed |
description | [Image: see text] Collision cross section (CCS) measurement of lipids using traveling wave ion mobility-mass spectrometry (TWIM-MS) is of high interest to the lipidomics field. However, currently available calibrants for CCS measurement using TWIM are predominantly peptides that display quite different physical properties and gas-phase conformations from lipids, which could lead to large CCS calibration errors for lipids. Here we report the direct CCS measurement of a series of phosphatidylcholines (PCs) and phosphatidylethanolamines (PEs) in nitrogen using a drift tube ion mobility (DTIM) instrument and an evaluation of the accuracy and reproducibility of PCs and PEs as CCS calibrants for phospholipids against different classes of calibrants, including polyalanine (PolyAla), tetraalkylammonium salts (TAA), and hexakis(fluoroalkoxy)phosphazines (HFAP), in both positive and negative modes in TWIM-MS analysis. We demonstrate that structurally mismatched calibrants lead to larger errors in calibrated CCS values while the structurally matched calibrants, PCs and PEs, gave highly accurate and reproducible CCS values at different traveling wave parameters. Using the lipid calibrants, the majority of the CCS values of several classes of phospholipids measured by TWIM are within 2% error of the CCS values measured by DTIM. The development of phospholipid CCS calibrants will enable high-accuracy structural studies of lipids and add an additional level of validation in the assignment of identifications in untargeted lipidomics experiments. |
format | Online Article Text |
id | pubmed-4955523 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | American
Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-49555232017-06-18 Evaluation of Collision Cross Section Calibrants for Structural Analysis of Lipids by Traveling Wave Ion Mobility-Mass Spectrometry Hines, Kelly M. May, Jody C. McLean, John A. Xu, Libin Anal Chem [Image: see text] Collision cross section (CCS) measurement of lipids using traveling wave ion mobility-mass spectrometry (TWIM-MS) is of high interest to the lipidomics field. However, currently available calibrants for CCS measurement using TWIM are predominantly peptides that display quite different physical properties and gas-phase conformations from lipids, which could lead to large CCS calibration errors for lipids. Here we report the direct CCS measurement of a series of phosphatidylcholines (PCs) and phosphatidylethanolamines (PEs) in nitrogen using a drift tube ion mobility (DTIM) instrument and an evaluation of the accuracy and reproducibility of PCs and PEs as CCS calibrants for phospholipids against different classes of calibrants, including polyalanine (PolyAla), tetraalkylammonium salts (TAA), and hexakis(fluoroalkoxy)phosphazines (HFAP), in both positive and negative modes in TWIM-MS analysis. We demonstrate that structurally mismatched calibrants lead to larger errors in calibrated CCS values while the structurally matched calibrants, PCs and PEs, gave highly accurate and reproducible CCS values at different traveling wave parameters. Using the lipid calibrants, the majority of the CCS values of several classes of phospholipids measured by TWIM are within 2% error of the CCS values measured by DTIM. The development of phospholipid CCS calibrants will enable high-accuracy structural studies of lipids and add an additional level of validation in the assignment of identifications in untargeted lipidomics experiments. American Chemical Society 2016-06-18 2016-07-19 /pmc/articles/PMC4955523/ /pubmed/27321977 http://dx.doi.org/10.1021/acs.analchem.6b01728 Text en Copyright © 2016 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Hines, Kelly M. May, Jody C. McLean, John A. Xu, Libin Evaluation of Collision Cross Section Calibrants for Structural Analysis of Lipids by Traveling Wave Ion Mobility-Mass Spectrometry |
title | Evaluation of Collision Cross Section Calibrants for
Structural Analysis of Lipids
by Traveling Wave Ion Mobility-Mass Spectrometry |
title_full | Evaluation of Collision Cross Section Calibrants for
Structural Analysis of Lipids
by Traveling Wave Ion Mobility-Mass Spectrometry |
title_fullStr | Evaluation of Collision Cross Section Calibrants for
Structural Analysis of Lipids
by Traveling Wave Ion Mobility-Mass Spectrometry |
title_full_unstemmed | Evaluation of Collision Cross Section Calibrants for
Structural Analysis of Lipids
by Traveling Wave Ion Mobility-Mass Spectrometry |
title_short | Evaluation of Collision Cross Section Calibrants for
Structural Analysis of Lipids
by Traveling Wave Ion Mobility-Mass Spectrometry |
title_sort | evaluation of collision cross section calibrants for
structural analysis of lipids
by traveling wave ion mobility-mass spectrometry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4955523/ https://www.ncbi.nlm.nih.gov/pubmed/27321977 http://dx.doi.org/10.1021/acs.analchem.6b01728 |
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