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首页> 外文期刊>Journal of mass spectrometry: JMS >Application of higher energy collisional dissociation (HCD) to the fragmentation of new DOTA-based labels and N-termini DOTA-labeled peptides
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Application of higher energy collisional dissociation (HCD) to the fragmentation of new DOTA-based labels and N-termini DOTA-labeled peptides

机译:将较高能量碰撞解离(HCD)在新达卡基标签和N-TEMINIDOTA标记肽的碎片中的应用

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摘要

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) derivatives are applied in quantitative proteomics owing to their ability to react with different functional groups, to harbor lanthanoides and hence their compatibility with molecular and elemental mass spectrometry. The new DOTA derivatives, namely Ln-MeCAT-Click and Ln-DOTA-Dimedone, allow efficient thiol labeling and targeting sulfenation as an important post-translational modification, respectively. Quantitative applications require the investigation of fragmentation behavior of these reagents. Therefore, the fragmentation behavior of Ln-MeCAT-Click and Ln-DOTA-Dimedone was studied using collision-induced dissociation (CID), infrared multiphoton dissociation (IRMPD) and higher-energy collision dissociation (HCD) using different energy levels, and the efficiency of reporter ion production was estimated. The efficiency of characteristic fragment formation was in the order IRMPD > HCD (normal energy level) > CID. On the other hand, the application of HCD at high energy levels (HCD@HE; NCE > 250%) resulted in a significant increase in reporter ion production (33-54%). This new strategy was successfully applied to generate label-specific reporter ions for DOTA amino labeling at the N-termini and in a quantitative fashion for the estimation of amino: thiol ratio in peptides. Copyright (C) 2017 John Wiley & Sons, Ltd.
机译:1,4,7,10-四氮杂碳二十二烷-1,4,7,10-四乙酸(DotA)衍生物以与不同官能团反应的能力,以归因于含镧,因此与分子和分子的相容性施用元素质谱。新的DOTA衍生物,即LN-MECAT键点击和LN-DOTA-DIMEDONE,可分别为硫醇标记和靶向硫化作为重要的翻译后修饰。定量应用需要调查这些试剂的碎片行为。因此,使用不同能量水平的碰撞诱导的解离(CID),红外多联的多相解离(IRMPD)和更高的能量碰撞解离(HCD)研究了LN-MECAT键盘和LN-DOTA-DIMEDONE的碎片行为,使用不同的能量水平,以及估计报告离子产量的效率。特征片段形成的效率是IRMPD> HCD(正常能级)> CID的顺序。另一方面,HCD在高能量水平(HCD @ HE; NCE> 250%)中的应用导致报告离子产生的显着增加(33-54%)。这种新策略被成功地应用于在N-Termini的DotA氨基标记的标签特异性报道离子,并以定量方式估计氨基:肽中的硫醇比。版权所有(c)2017 John Wiley&Sons,Ltd。

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