Software Tool for the Structural Determination of Glycosaminoglycans by Mass Spectrometry.

2.50
Hdl Handle:
http://hdl.handle.net/10541/67936
Title:
Software Tool for the Structural Determination of Glycosaminoglycans by Mass Spectrometry.
Authors:
Tissot, B; Ceroni, A; Powell, A K; Morris, H R; Yates, E A; Turnbull, Jeremy E; Gallagher, John T; Dell, A; Haslam, S M
Abstract:
Structural elucidation of glycosaminoglycans (GAGs) is one of the major challenges in biochemical analysis. This is mainly because of the diversity of GAG sulfation and N-acetylation patterns and variations in uronate isomers. ESI-MS and recently MALDI-MS methodologies are important strategies for investigating the molecular structure of GAGs. However, the interpretation of MS data produced by these strategies must take into account a large number of variables (including the number of monosaccharide residues, acetylations, sulfate groups, multiple charges, and exchanges between different cations). We have developed a bioinformatics tool to assist this complex interpretation task. The software is based on GlycoWorkbench, a tool for semiautomatic interpretation of glycan MS data. The tool generates the sugar backbones in all their variants (GAG family, composition, acetylation positions, and number of sulfates) and automatically matches them with the selected MS peaks. The backbones corresponding to a given peak are validated against the selected MS/MS peaks by generating all possible fragmentations. Native chondroitin sulfate and heparin oligosaccharides as well as chemically modified heparin oligomers have been successfully analyzed by MALDI- and ESI-MS and MS/MS, and the results of the semiautomated annotation of these mass spectra are presented here.
Affiliation:
Division of Molecular Biosciences, Imperial College, London, London, SW7 2AZ, United Kingdom, Molecular Glycobiology Laboratory, School of Biological Sciences, University of Liverpool, L69 7ZB, United Kingdom, Glyco-Oncology Group, School of Cancer and Imaging Sciences, Paterson Institute for Cancer Research, University of Manchester, Christie Hospital, Manchester, M20 4BX, United Kingdom, and M-SCAN Ltd., Wokingham, Berks, RG41 2TZ, United Kingdom s.haslam@imperial.ac.uk.
Citation:
Software Tool for the Structural Determination of Glycosaminoglycans by Mass Spectrometry. 2008: Anal. Chem.
Journal:
Analytical Chemistry
Issue Date:
29-Oct-2008
URI:
http://hdl.handle.net/10541/67936
DOI:
10.1021/ac8013753
PubMed ID:
18956876
Type:
Article
Language:
en
ISSN:
1520-6882
Appears in Collections:
All Paterson Institute for Cancer Research; Medical Oncology

Full metadata record

DC FieldValue Language
dc.contributor.authorTissot, B-
dc.contributor.authorCeroni, A-
dc.contributor.authorPowell, A K-
dc.contributor.authorMorris, H R-
dc.contributor.authorYates, E A-
dc.contributor.authorTurnbull, Jeremy E-
dc.contributor.authorGallagher, John T-
dc.contributor.authorDell, A-
dc.contributor.authorHaslam, S M-
dc.date.accessioned2009-05-12T14:31:49Z-
dc.date.available2009-05-12T14:31:49Z-
dc.date.issued2008-10-29-
dc.identifier.citationSoftware Tool for the Structural Determination of Glycosaminoglycans by Mass Spectrometry. 2008: Anal. Chem.en
dc.identifier.issn1520-6882-
dc.identifier.pmid18956876-
dc.identifier.doi10.1021/ac8013753-
dc.identifier.urihttp://hdl.handle.net/10541/67936-
dc.description.abstractStructural elucidation of glycosaminoglycans (GAGs) is one of the major challenges in biochemical analysis. This is mainly because of the diversity of GAG sulfation and N-acetylation patterns and variations in uronate isomers. ESI-MS and recently MALDI-MS methodologies are important strategies for investigating the molecular structure of GAGs. However, the interpretation of MS data produced by these strategies must take into account a large number of variables (including the number of monosaccharide residues, acetylations, sulfate groups, multiple charges, and exchanges between different cations). We have developed a bioinformatics tool to assist this complex interpretation task. The software is based on GlycoWorkbench, a tool for semiautomatic interpretation of glycan MS data. The tool generates the sugar backbones in all their variants (GAG family, composition, acetylation positions, and number of sulfates) and automatically matches them with the selected MS peaks. The backbones corresponding to a given peak are validated against the selected MS/MS peaks by generating all possible fragmentations. Native chondroitin sulfate and heparin oligosaccharides as well as chemically modified heparin oligomers have been successfully analyzed by MALDI- and ESI-MS and MS/MS, and the results of the semiautomated annotation of these mass spectra are presented here.en
dc.languageENG-
dc.language.isoenen
dc.subjectGlycosaminoglycansen
dc.subjectBiochemical Analysisen
dc.titleSoftware Tool for the Structural Determination of Glycosaminoglycans by Mass Spectrometry.en
dc.typeArticleen
dc.contributor.departmentDivision of Molecular Biosciences, Imperial College, London, London, SW7 2AZ, United Kingdom, Molecular Glycobiology Laboratory, School of Biological Sciences, University of Liverpool, L69 7ZB, United Kingdom, Glyco-Oncology Group, School of Cancer and Imaging Sciences, Paterson Institute for Cancer Research, University of Manchester, Christie Hospital, Manchester, M20 4BX, United Kingdom, and M-SCAN Ltd., Wokingham, Berks, RG41 2TZ, United Kingdom s.haslam@imperial.ac.uk.en
dc.identifier.journalAnalytical Chemistryen
All Items in Christie are protected by copyright, with all rights reserved, unless otherwise indicated.