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首页> 外文期刊>Applied Sciences >Nondestructive Determination and Visualization of Quality Attributes in Fresh and Dry Chrysanthemum morifolium Using Near-Infrared Hyperspectral Imaging
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Nondestructive Determination and Visualization of Quality Attributes in Fresh and Dry Chrysanthemum morifolium Using Near-Infrared Hyperspectral Imaging

机译:利用近红外高光谱成像技术无损测定新鲜和干燥菊花的品质属性

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Rapid and nondestructive determination of quality attributes in fresh and dry Chrysanthemum morifolium is of great importance for quality sorting and monitoring during harvest and trade. Near-infrared hyperspectral imaging covering the spectral range of 874–1734 nm was used to detect chlorogenic acid, luteolin-7- O -glucoside, and 3,5- O -dicaffeoylquinic acid content in Chrysanthemum morifolium . Fresh and dry Chrysanthemum morifolium flowers were studied for harvest and trade. Pixelwise spectra were preprocessed by wavelet transform (WT) and area normalization, and calculated as average spectrum. Successive projections algorithm (SPA) was used to select optimal wavelengths. Partial least squares (PLS), extreme learning machine (ELM), and least-squares support vector machine (LS-SVM) were used to build calibration models based on full spectra and optimal wavelengths. Calibration models of fresh and dry flowers obtained good results. Calibration models for chlorogenic acid in fresh flowers obtained best performances, with coefficient of determination (R 2 ) over 0.85 and residual predictive deviation (RPD) over 2.50. Visualization maps of chlorogenic acid, luteolin-7- O -glucoside, and 3,5- O -dicaffeoylquinic acid in single fresh and dry flowers were obtained. The overall results showed that hyperspectral imaging was feasible to determine chlorogenic acid, luteolin-7- O -glucoside, and 3,5- O -dicaffeoylquinic acid. Much more work should be done in the future to improve the prediction performance.
机译:快速和无损测定新鲜和干燥菊花的品质属性对于收获和贸易期间的品质分类和监控非常重要。近红外高光谱成像覆盖了874-1734 nm的光谱范围,用于检测菊花mo中的绿原酸,木犀草素-7-O-葡萄糖苷和3,5-O-二咖啡酰奎尼酸含量。研究了新鲜和干燥的菊花的收割和贸易情况。像素光谱通过小波变换(WT)和面积归一化进行预处理,并作为平均光谱进行计算。连续投影算法(SPA)用于选择最佳波长。偏最小二乘(PLS),极限学习机(ELM)和最小二乘支持向量机(LS-SVM)用于建立基于全光谱和最佳波长的校准模型。鲜花和干花的校准模型获得了良好的结果。鲜花中绿原酸的校准模型获得最佳性能,测定系数(R 2)超过0.85,残留预测偏差(RPD)超过2.50。获得了单个新鲜和干燥花朵中绿原酸,木犀草素-7-O-葡萄糖苷和3,5-O-二咖啡酰奎尼酸的可视化图。总体结果表明,高光谱成像可用于测定绿原酸,木犀草素-7-O-葡萄糖苷和3,5-O-二咖啡酰奎尼酸。将来应该做更多的工作来提高预测性能。

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