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用于氨基酸 LC-MS 分析的香豆素衍生试剂。

Coumarin-based derivatization reagent for LC-MS analysis of amino acids.

机构信息

University of Tartu, Institute of Chemistry, Ravila 14a, Tartu 50411, Estonia.

University of Tartu, Institute of Chemistry, Ravila 14a, Tartu 50411, Estonia.

出版信息

Talanta. 2023 Jan 15;252:123730. doi: 10.1016/j.talanta.2022.123730. Epub 2022 Aug 5.

Abstract

In this paper, we report about the application of a sensitive fluorescent derivatization reagent Coumarin151-N-Hydroxysuccinimidyl Carbamate (Cou151DSC) for amino compounds using high-performance liquid chromatography (HPLC) compatible with ultraviolet (UV), fluorescence detector (FLD) and electrospray ionization - tandem mass spectrometry (ESI-MS/MS)-positive mode. We optimized derivatization procedure and validated an analytical method to determine 24 amino acids in Kvass drink using Norvaline as an internal standard. Compared to 6-Aminoquinolyl-N-Hydroxysuccinimidyl Carbamate (6-AQC), the derivatization with Cou151 DSC is faster and milder, for 5 min at 40°C instead of 15 min at 55°C. The limit of quantitation (LOQ, pmol on column) for 21 amino acids in this work is lower 1.1-30.0 times than values obtained with 6-AQC. The derivatives have excitation wavelength at 355 nm and emission wavelength at 486 nm. Their MS/MS fragmentation behaviors were examined together with 23 other amino compounds. We found three possibilities to lose a neutral group which can be Coumarin 151 isocyanate Cou151NCO (255 Da), amine Coumarin 151 (229 Da) or urea Cou151CONH (272 Da). The accuracy of the proposed method was within 83-107% with good relative standard deviations (RSDs) of equal or less than 6%. The recoveries were from 82 to 120% in four spiked concentrations, repeatability was between 0 and 14%. The intra- and inter-day precision are less than 13% and 18%, respectively.

摘要

在本论文中,我们报告了使用高灵敏度荧光衍生试剂香豆素 151-N-羟基琥珀酰亚胺基碳酸酯(Cou151DSC)通过高效液相色谱(HPLC)结合紫外(UV)、荧光检测器(FLD)和电喷雾电离-串联质谱(ESI-MS/MS)-正模式,应用于氨基酸化合物的检测。我们优化了衍生化步骤,并采用正亮氨酸作为内标物,验证了一种分析方法,用于测定克瓦斯饮料中的 24 种氨基酸。与 6-氨基喹啉基-N-羟基琥珀酰亚胺基碳酸酯(6-AQC)相比,使用 Cou151 DSC 进行衍生化反应更快、更温和,在 40°C 下只需 5 分钟,而在 55°C 下则需要 15 分钟。本工作中 21 种氨基酸的定量限(LOQ,柱上 pmol)比使用 6-AQC 获得的值低 1.1-30.0 倍。衍生产物的激发波长为 355nm,发射波长为 486nm。我们一起检查了它们的 MS/MS 碎片行为,以及 23 种其他氨基酸化合物。我们发现有三种可能失去中性基团,分别为香豆素 151异氰酸酯 Cou151NCO(255 Da)、香豆素 151 胺(229 Da)或尿素 Cou151CONH(272 Da)。所提出方法的准确性在 83-107%之间,相对标准偏差(RSD)良好,均小于或等于 6%。在四个加标浓度下,回收率在 82-120%之间,重复性在 0-14%之间。日内和日间精密度分别小于 13%和 18%。

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