应用近红外光谱鉴别和定量测定动物饲料制备中的结晶和盐基氨基酸

N. Buryakov, M. Buryakova, S. Shapovalov, E. V. Kornilova, D. V. Palamarchuk, A.  E. Zhuravlev, S. Hatem, R. A. Donets, T. D. Altukhov
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引用次数: 0

摘要

方法。首次开发并提出了一个全面的校准模型,用于快速测定饲料氨基酸的基本近红外光谱(IR)方法,并应用于动物饲料的生产。研究原理基于光谱学的傅立叶方程。在这项工作中,应用了意大利地区的傅立叶方法(傅立叶变换红外光谱、傅立叶变换近红外光谱)。使用高效液相色谱法确认了从校准模型中获得的数据。傅立叶变换近红外光谱的预测结果与色谱数据吻合良好,在所有情况下预测偏差(RPD)值均大于 1.3。结果表明,傅立叶变换近红外光谱仪可用作监测氨基酸的简单而快速的工具。在工作过程中,实验证实了之前已知的事实--不仅可以目测分离假冒氨基酸的光谱,还可以通过 L- 和 DL-光学异构体进行分离。研究结果表明,用经典的 "湿化学 "方法获得的数值与用构建的校准模型获得的数值之间的差异不会超过仲裁方法的重现性限制。使用 OPUS/QUANT2 软件包对氨基酸进行多元校准并构建校准模型,在信息流元素的基础上建立了一个预测模型。该化学计量分析证明了确定产品中氨基酸的基本可能性。结果表明,信息通道的使用为许多化学计量学算法的使用提供了机会,包括数据预处理和预测模型的构建。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Application of near infrared spectroscopy for identification and quantitative determination of amino acids in their crystalline and salt forms in the preparation of animal feed
Methods. For the first time, a comprehensive calibration model has been developed and presented for the rapid determination of basic near-infrared spectroscopy (IR) methods in feed amino acids, with application in the production of animal feed. The research principle is based on the Fourier equation for spectroscopy. In this work, Fourier methods in the Italian region (FTIR, FT-NIRS) were applied. The data obtained from the calibration models were confirmed using high-performance liquid chromatography. FT-NIR predictions agreed well with the chromatography data and had predictive deviation (RPD) values >1.3 in all cases.Results. The results indicate that FT-NIR spectroscopy can be used as a simple and rapid tool for monitoring amino acids. In the course of the work, experimental confirmation of previously known facts was obtained — the possibility of visual separation of the spectra of not only counterfeit amino acids, but also the possibility of separation by L- and DL-optical isomers. The work shows that the discrepancies between the values obtained by the classical “wet chemistry” method and the values obtained from the constructed calibration models do not exceed the reproducibility limits of arbitration methods. A predictive model was used based on information flow elements using the OPUS/QUANT2 software package for multivariate calibration and construction of calibration models for amino acids. This chemometric analysis proved the fundamental possibility of determining amino acids in the product. It has been shown that the use of information channels opens up opportunities for the use of many chemometrics algorithms, including data preprocessing and the construction of predictive models.
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