Li Linglei, Li Long, Gou Guoyuan, Jia Lang, Cao Ruge, Liu Liya, Tong Litao, Zhang Yonghu, Shen Xiaogang, Wang Fengzhong, Wang Lili
Institute of Food Science and Technology, Chinese Academy of Agricultural Sciences, Beijing, China.
College of Food Science and Engineering, Tianjin University of Science and Technology, Tianjin, China.
J Sci Food Agric. 2025 Aug 15;105(10):5194-5206. doi: 10.1002/jsfa.14246. Epub 2025 Mar 28.
Highland barley is widely regarded as a premium cereal grain due to its exceptional nutritional profile. This study employed near-infrared spectroscopy technology for the quantitative assessment of five critical parameters in highland barley: total starch, amylose, protein, β-glucan, and total phenols. To optimize spectral data processing, the most effective preprocessing method was identified among six options (standard normal transformation, multivariate scattering correction, normalization (Nor), detrend (DE), first derivative (FD), second derivative (SD)). Furthermore, feature wavelength selection algorithms, including competitive adaptive reweighted sampling (CARS), successive projections algorithm (SPA), uninformative variable elimination, and least angle regression, were utilized to enhance the model's predictive accuracy.
The commendable predictability for total starch was achieved through DE-SPA (R = 0.913, root mean square error of prediction (RMSEP) = 1.612). For amylose, Nor-CARS exhibited predictive performance (R = 0.925, RMSEP = 2.049). Protein showcased a creditable result by SD-SPA (R = 0.876, RMSEP = 0.710). β-Glucan achieved notable predictability through FD-CARS (R = 0.763, RMSEP = 0.328). Total phenols exhibited remarkable predictability using SD-SPA (R = 0.946, RMSEP = 0.130).
Thus, the study provided a rapid and nondestructive method for monitoring multi-quality parameters of highland barley. © 2025 Society of Chemical Industry.
青稞因其卓越的营养成分而被广泛视为优质谷物。本研究采用近红外光谱技术对青稞中的五个关键参数进行定量评估:总淀粉、直链淀粉、蛋白质、β-葡聚糖和总酚。为了优化光谱数据处理,在六种预处理方法(标准正态变换、多元散射校正、归一化(Nor)、去趋势(DE)、一阶导数(FD)、二阶导数(SD))中确定了最有效的预处理方法。此外,还利用了特征波长选择算法,包括竞争性自适应重加权采样(CARS)、连续投影算法(SPA)、无信息变量消除和最小角回归,以提高模型的预测准确性。
通过DE-SPA实现了对总淀粉的良好预测性(R = 0.913,预测均方根误差(RMSEP)= 1.612)。对于直链淀粉,Nor-CARS表现出预测性能(R = 0.925,RMSEP = 2.049)。蛋白质通过SD-SPA展示了可信的结果(R = 0.876,RMSEP = 0.710)。β-葡聚糖通过FD-CARS实现了显著的预测性(R = 0.763,RMSEP = 0.328)。总酚使用SD-SPA表现出显著的预测性(R = 0.946,RMSEP = 0.130)。
因此,该研究为监测青稞的多质量参数提供了一种快速无损的方法。© 2025化学工业协会。