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首页> 外文期刊>International Journal of Animal Science and Technology >Effective Quantification of Tannin Content in Sorghum Grains Using Near-infrared Spectroscopy
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Effective Quantification of Tannin Content in Sorghum Grains Using Near-infrared Spectroscopy

机译:使用近红外光谱法有效地定量高粱谷物中的单宁含量

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This study was conducted to investigate the feasibility of determining tannin content in sorghum grains with near-infrared reflectance spectroscopy (NIRS). A total of 110 sorghum grain samples were collected. The data matrix of the pretreated NIRS was randomly divided into a calibration set (N_c=77 samples) and a prediction set (N_p=33 samples). The analysis of tannin content was based on the colorimetric method of GBT 15686-2008. Diffuse reflectance spectra of 110 sorghum samples were generated on a Fourier-transform NIRS with a scanning range of 12800-4000 cm~(-1) and resolution of 16 cm~(-1) and 64 scans. Several spectra pretreatment methods were compared to for an optimum spectral pretreatment method. The optimal model was determined according to coefficient of determination for calibration (R~2_(CAL)), root mean standard error of calibration (RMSE_(CAL)), coefficient of determination for cross-validation (R~2_(CV)), root mean standard error of cross-validation (RMSE_(CV)) and the residual predictive deviation (RPD). The results showed that the tannin content of the sorghum grains ranged from 0.01% to 2.12% DM with the average of 0.58%, and first derivative was the optimal spectral pretreatment with the lowest RMSE_(CV) of 0.14. The absorption peaks of the optimal model mainly located at 9402-7492 cm~(-1) and 5452-4244 cm~(-1). The RPD of calibration, cross-validation and external validation were 6.22, 4.22 and 3.0, respectively. The findings suggest that the established model using NIRS is effective to quantify tannin content in sorghum grains rapidly.
机译:进行了该研究以研究近红外反射光谱(NIRS)测定高粱谷物中单宁含量的可行性。共收集110种高粱谷物样品。将预处理的NIR的数据矩阵随机分为校准组(N_C = 77个样本)和预测集(N_P = 33个样本)。单宁含量分析基于GBT 15686-2008的比色方法。在傅立叶变换的网状线上产生110高粱样品的漫反射光谱,扫描范围为12800-4000cm〜(-1),分辨率为16cm〜(-1)和64次扫描。将几种光谱预处理方法与最佳光谱预处理方法进行比较。根据校准的确定系数确定最佳模型(R〜2_(CAL)),校准的根平均标准误差(RMSE_(CAL)),交叉验证的确定系数(R〜2_(CV)),交叉验证的根平均标准误差(RMSE_(CV))和残差预测偏差(RPD)。结果表明,高粱谷物的单宁含量范围为0.01%至2.12%的DM,平均值为0.58%,首先衍生物是最低的RMSE_(CV)为0.14的最佳光谱预处理。最佳模型的吸收峰位于9402-7492cm〜(-1)和5452-4244cm〜(-1)。校准,交叉验证和外部验证的RPD分别为6.22,4.22和3.0。研究结果表明,使用NIRS的建立模型是有效的,可迅速量化高粱谷物中的单宁含量。

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