Prediction of the nutritive value of whole plants and morphological fractions of forage sunflower by near-infrared reflectance spectroscopy and empirical equations

IF 0.7 4区 农林科学 Q3 AGRICULTURE, MULTIDISCIPLINARY International Journal of Agriculture and Natural Resources Pub Date : 2023-01-01 DOI:10.7764/ijanr.v50i2.2470
S. Pereira-Crespo, A. Botana, Marcos Veiga, Laura González, C. Resch, R. Lorenzana, M. P. Martínez-Diz, D. A. Plata-Reyes, G. Flores-Calvete
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Abstract

This technical note sought to examine the ability of near-infrared reflectance spectroscopy (NIRS) to predict the chemical content and organic matter digestibility (OMD) of whole plants and the morphological components of forage sunflower. Empirical models for the prediction of OMD values from chemical components were developed, and their predictive ability vs. NIRS models was assessed. The total set of samples (n=147) was composed of whole plants (n=14) and morphological components (n=133) from different experiments performed at Galicia (Spain) and were scanned using a Foss NIR System 6500 instrument. The reference values of OMD corresponded to in vitro determinations (n=112 samples) from laboratory incubation tests using rumen fluid. The predictive capacity of the NIRS models was assessed by the coefficient of determination value in external validation (r2 ), showing good to excellent quality prediction of OMD and chemical components with values of r2 ≥0.88. However, the estimation of lignin did not show predictive utility (r2 =0.40). Using the NIRS models to predict the OMD of whole plants and morphological components of forage sunflower led to a decrease in the standard error in external validation, in contrast to the best empirical equation through the chemical components of samples (from ±8.25 to ±3.23%). This technical note showed that NIRS is a suitable technology, providing a rapid assessment of forage sunflower. However, these results should be considered preliminary, as they are based on a limited number of samples, and it is desirable to improve the performance of NIRS equations by increasing the dataset in future works.
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利用近红外反射光谱和经验方程预测牧草向日葵全株和形态组分的营养价值
本技术笔记旨在检验近红外反射光谱(NIRS)预测牧草向日葵全株化学成分和有机质消化率(OMD)的能力。建立了预测化学成分OMD值的经验模型,并对其与近红外模型的预测能力进行了评估。样品(n=147)由来自西班牙加利西亚不同实验的整株植物(n=14)和形态成分(n=133)组成,使用Foss近红外系统6500仪器进行扫描。OMD的参考值与瘤胃液实验室培养试验的体外测定值(n=112个样本)相对应。采用外部验证的决定值系数(r2)评价NIRS模型的预测能力,结果表明模型对OMD和化学成分的预测质量为良好至优良,r2≥0.88。然而,木质素的估计没有显示出预测效用(r2 =0.40)。利用近红外光谱(NIRS)模型预测牧草葵花的全株和形态成分的OMD,与利用样品化学成分预测的最佳经验方程(±8.25 ~±3.23%)相比,外部验证的标准误差减小。该技术笔记表明,近红外光谱技术是一种适合的技术,可提供牧草向日葵的快速评价。然而,这些结果应该被认为是初步的,因为它们是基于有限数量的样本,并且希望在未来的工作中通过增加数据集来提高NIRS方程的性能。
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