Related ArticlesGlycan analysis: scope and limitations of different techniques--a case for integrated use of LC-MS(/MS) and NMR techniques.
Anal Bioanal Chem. 2013 Sep;405(23):7291-305
Authors: Fellenberg M, Behnken HN, Nagel T, Wiegandt A, Baerenfaenger M, Meyer B
Abstract
The structure of glycans from glycoproteins is highly relevant for their function. We tightly integrate liquid chromatography-mass spectrometry (LC-MS), MS/MS, and nuclear magnetic resonance (NMR) data to achieve a complete characterization of even isobaric glycans differing in only one linkage position or in the substitution in one branch. As example, we analyzed ten desialylated underivatized glycans from bovine fibrinogen. The molecules were separated on a PGC column, and LC-MS data allowed an assignment of the compositions of the glycans. MS/MS data of the same glycans allowed elucidation of sequence and to some extent of branching and linkage. All MS/MS fragmentation methods led to multiple dissociations, resulting in several cases in ambiguous data. The MS/MS data were interpreted both by scientists and automatically by software, and the differential results are compared. Additional data from a tight integration of LC-MS and NMR data resulted in a complete structural characterization of the glycans. The acquisition of simple 1D (1)H NMR data led--in combination with LC-MS and MS/MS data--to an unambiguous assignment of the isobaric glycans. Compounds that were not separated in the chromatography could easily be assigned structurally by applying the 3D cross-correlation (3DCC) technology to arrive at NMR spectra of the pure components-without actually separating them. By applying LC-MS, MS/MS, 1D (1)H NMR, and 3DCC together, one can assign glycan structures from glycoconjugates with high confidence affording only 200 pmol of glycan material.
Unravelling proton NMR spectra of foodstuffs with independent component analysis techniques
Unravelling proton NMR spectra of foodstuffs with independent component analysis techniques
http://www.spectroscopynow.com/common/images/thumbnails/144c151d9a0.jpgOverlapping signals in the proton NMR spectra of complex liquids, like foodstuffs and soft drinks, can be processed using a chemometric method, independent component analysis, to extract the spectra of pure components and determine their concentrations.
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Protein NMR Techniques (??)
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[NMR paper] Conformational analysis by NMR and distance geometry techniques of a peptide mimetic
Conformational analysis by NMR and distance geometry techniques of a peptide mimetic of the third helix of the Antennapedia homeodomain.
Related Articles Conformational analysis by NMR and distance geometry techniques of a peptide mimetic of the third helix of the Antennapedia homeodomain.
J Pept Res. 2005 Feb;65(2):200-8
Authors: Saviano M, Isernia C, Bassarello C, Di Lello P, Galdiero S, Mierke DF, Benedetti E, Pedone C
The Antennapedia homeodomain structure consists of four helices. The helices II and III are connected by a tripeptide that...
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11-24-2010 11:14 PM
(15)N and (13)C Group-Selective Techniques Extend the Scope of STD NMR Detection of W
(15)N and (13)C Group-Selective Techniques Extend the Scope of STD NMR Detection of Weak Host-Guest Interactions and Ligand Screening.
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Chembiochem. 2010 Sep 28;
Authors: Kövér KE, Wéber E, Martinek TA, Monostori E, Batta G
Saturation transfer difference (STD) is a valuable tool for studying the binding of small molecules to large biomolecules and for obtaining detailed information on the binding...
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pulse techniques
pulse techniques
lecture on pulse techniques
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