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首页> 外文期刊>Rapid Communications in Mass Spectrometry: RCM >Optimisation of derivatisation procedures for the determination of delta C-13 values of amino acids by gas chromatography/combustion/isotope ratio mass spectrometry
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Optimisation of derivatisation procedures for the determination of delta C-13 values of amino acids by gas chromatography/combustion/isotope ratio mass spectrometry

机译:通过气相色谱/燃烧/同位素比质谱法测定氨基酸C-13值的衍生化程序的优化

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摘要

Compound-specific stable carbon isotope analysis of amino acids by gas chromatography/combustion/ isotope ratio mass spectrometry (GC/C/IRMS) is a highly selective and sensitive method for probing the biosynthetic/diagenetic pathways, pool size and turnover rates of proteins, previously intractable to bulk isotope analyses. However, amino acids are polyfunctional, non-volatile compounds which require derivatisation prior to GC analysis. While a wide range of derivatives exist for the GC analysis of amino acids only a handful have been utilised for their GC/C/IRMS analysis. Significantly, none of those derivatives currently employed appear completely satisfactory and a thorough assessment of their relative utility is lacking. Seven derivatives (three previously reported and four novel) for obtaining delta C-13 values of amino acids via GC/C/lRMS analysis were compared. More specifically, standard mixtures of 15 protein amino acids were converted into N-acetylmethyl (NACME) esters, N-acetyl n-propyl (NANP) esters, N-acetyl i-propyl (NAIP) esters, N-trifluoroacetyl-i-propyl (TFA-IP) esters, N-pivaloyl methyl (NPME) esters, N-pivaloyl n-propyl (NPNP) esters and N-pivaloyl i-propyl (NPIP) esters. Each derivative was assessed with respect to its applicability to carbon isotope determinations of all the common a-amino acids, reaction yield, chromatographic resolution, stability, analyte-to-derivative carbon ratio, kinetic isotope effects and errors associated with their carbon isotope determinations. The NACME derivative was concluded to be the preferred derivative mainly due to the highest analyte-to-derivative carbon ratio being achieved, resulting in the lowest analytical errors for amino acid delta C-13 value determinations, ranging from +/- 0.6%o for phenylalanine, leucine and isoleucine to +/- 1.1%o for serine and glycine. Copyright (0 2007 John Wiley & Sons, Ltd.
机译:通过气相色谱/燃烧/同位素比质谱法(GC / C / IRMS)对氨基酸进行化合物特定的稳定碳同位素分析,是检测蛋白质的生物合成/成岩途径,库大小和周转率的高度选择性和灵敏的方法,以前对于大量同位素分析来说是难于做到的。但是,氨基酸是多官能的非挥发性化合物,需要在GC分析之前进行衍生化处理。尽管存在多种用于氨基酸GC分析的衍生物,但只有极少数用于其GC / C / IRMS分析。重要的是,当前使用的那些衍生物中没有一个看起来完全令人满意,并且缺乏对其相对效用的透彻评估。比较了用于通过GC / C / 1RMS分析获得氨基酸δC-13值的七种衍生物(先前报道的三种,四种新颖的)。更具体地说,将15种蛋白质氨基酸的标准混合物转化为N-乙酰甲基(NACME)酯,N-乙酰基正丙基(NANP)酯,N-乙酰基异丙基(NAIP)酯,N-三氟乙酰基-异丙基(TFA-IP)酯,N-新戊酰基甲基(NPME)酯,N-新戊酰基正丙基(NPNP)酯和N-新戊酰基异丙基(NPIP)酯。评估每种衍生物在所有常见α-氨基酸的碳同位素测定中的适用性,反应收率,色谱分辨率,稳定性,分析物与衍生物的碳比,动力学同位素效应以及与其碳同位素测定相关的误差。得出结论,NACME衍生物是优选的衍生物,主要是因为获得了最高的分析物与衍生物碳比,导致氨基酸δC-13值测定的分析误差最低,对于ΔC-13值,其误差为+/- 0.6%o。丝氨酸和甘氨酸的苯丙氨酸,亮氨酸和异亮氨酸含量为+/- 1.1%o。版权所有(0 2007 John Wiley&Sons,Ltd.

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