Prediction of forage chemical composition by NIR spectroscopy

IF 0.7 Q3 AGRICULTURE, DAIRY & ANIMAL SCIENCE Journal of Central European Agriculture Pub Date : 2020-01-01 DOI:10.5513/jcea01/21.3.2839
Marina Vranić, Krešimir Bošnjak, I. Rukavina, Siniša Glavanović, Nataša Pintić Pukec, Andreja Babić, Ivica Vranić
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Due to wider applicability of NIR calibration model for prediction of chemical composition of forage, the development of calibration includes forage originating from various agricultural production technologies, cultivation climates, varieties and vegetation seasons, etc. In order to develop more reliable calibration models for prediction of forage chemical composition, calibrations are developed for individual plant species, cultivars, harvest during the vegetation season, as well as for individual microclimates of cultivation. NIR spectroscopy has high potential for predicting the content of DM, CP, ABSTRACT Chemical composition of forage is of a high importance in animal nutrition, plant breeding programmes, identifying possible animal health problems, etc. Near infrared spectroscopy (NIR spectroscopy) is an alternative method for classical chemical analysis to predict forage chemical composition. For this purpose, NIR spectroscopy is based on a combination of laboratory chemical analysis data and spectral data to predict the each of the individual chemical parameters. Compared to classical chemical analysis, NIR spectroscopy is an environmentally friendly, multi-analytical, physical, rapid and non-destructive method. The use of NIR spectroscopy to predict the chemical composition of forage may be equally accurate but significantly cheaper compared to wet chemistry. Near infrared spectroscopy (NIR spectroscopy) has been used in analytics for more than 50 years. The aim of this review is to present statistical indicators of the developed calibration models for predicting chemical composition of forage by NIR spectroscopy, which have been published over the last 15 years. This paper presents statistics for predicting forage dry matter (DM), crude protein (CP), neutral detergent fiber (NDF), acid detergent fiber (ADF), ash, and pH value of forage at different pre-scan processing level (fresh, dried / ground forage) and for different forage types such as grass monocultures, legumes, grass-clover mixtures (GCM), semi-natural pasture, straw, maize, hay, silage and haylage. A coefficient of determination (R 2 ), standard error of calibration (SEC), standard error of cross-validation (SECV) and standard error of prediction (SEP), as a basic calibration statistics are presented for each of the calibration model. 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引用次数: 6

Abstract

Near-infrared spectroscopy (NIR spectroscopy) has been used in analytics for more than 50 years. The aim of this review is to present statistical indicators of the developed calibration models for predicting forage chemical composition by NIR spectroscopy, which have been published over the last 15 years. This paper presents statistics for predicting of forage dry matter (DM), crude protein (CP), neutral detergent fiber (NDF), acid detergent fiber (ADF), ash, and pH value of forage at different pre-scan processing level (fresh, dried / ground forage) and different forage types such as grass monocultures, legumes, grass-clover mixtures (GCM), semi-natural pasture, straw, maize, hay, silage and haylage. Due to wider applicability of NIR calibration model for prediction of chemical composition of forage, the development of calibration includes forage originating from various agricultural production technologies, cultivation climates, varieties and vegetation seasons, etc. In order to develop more reliable calibration models for prediction of forage chemical composition, calibrations are developed for individual plant species, cultivars, harvest during the vegetation season, as well as for individual microclimates of cultivation. NIR spectroscopy has high potential for predicting the content of DM, CP, ABSTRACT Chemical composition of forage is of a high importance in animal nutrition, plant breeding programmes, identifying possible animal health problems, etc. Near infrared spectroscopy (NIR spectroscopy) is an alternative method for classical chemical analysis to predict forage chemical composition. For this purpose, NIR spectroscopy is based on a combination of laboratory chemical analysis data and spectral data to predict the each of the individual chemical parameters. Compared to classical chemical analysis, NIR spectroscopy is an environmentally friendly, multi-analytical, physical, rapid and non-destructive method. The use of NIR spectroscopy to predict the chemical composition of forage may be equally accurate but significantly cheaper compared to wet chemistry. Near infrared spectroscopy (NIR spectroscopy) has been used in analytics for more than 50 years. The aim of this review is to present statistical indicators of the developed calibration models for predicting chemical composition of forage by NIR spectroscopy, which have been published over the last 15 years. This paper presents statistics for predicting forage dry matter (DM), crude protein (CP), neutral detergent fiber (NDF), acid detergent fiber (ADF), ash, and pH value of forage at different pre-scan processing level (fresh, dried / ground forage) and for different forage types such as grass monocultures, legumes, grass-clover mixtures (GCM), semi-natural pasture, straw, maize, hay, silage and haylage. A coefficient of determination (R 2 ), standard error of calibration (SEC), standard error of cross-validation (SECV) and standard error of prediction (SEP), as a basic calibration statistics are presented for each of the calibration model. Due to wider applicability of NIR calibration model for prediction of chemical composition of forage, the development of calibration includes forage originating from various agricultural production technologies, cultivation climates, varieties and vegetation seasons, etc. In order to develop more reliable calibration models for prediction of forage chemical composition, calibrations are developed for individual plant species, cultivars, harvest during the vegetation season, as well as for individual microclimates of cultivation. The decision on the type of calibration and the procedure to be followed when developing calibrations depend on the acceptable deviations of the results of analysis and the extent to which they can compensate the speed of obtaining results and the cost of the analysis. The basic statistic indicators related to the applicability and the accuracy of the developed NIR estimation model show a high potential for predicting the content of DM, CP, NDF, ADF, ash and pH value in forage.
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近红外光谱法预测牧草化学成分
近红外光谱(NIR)已经在分析中使用了50多年。本文综述了近15年来已发表的用于近红外光谱预测饲料化学成分的校准模型的统计指标。本文对不同扫前加工水平(新鲜、干燥/磨碎饲料)和不同牧草类型(单种牧草、豆科牧草、草三叶草混合物、半天然牧草、秸秆、玉米、干草、青贮和干草)的饲料干物质(DM)、粗蛋白质(CP)、中性洗涤纤维(NDF)、酸性洗涤纤维(ADF)、灰分和pH值进行了统计预测。由于近红外校准模型在预测牧草化学成分方面的适用性较广,因此校准的发展范围包括了各种农业生产技术、栽培气候、品种和植被季节等。为了开发更可靠的校准模型来预测饲料化学成分,开发了针对单个植物物种、栽培品种、植被季节收获以及单个种植小气候的校准模型。摘要牧草的化学成分在动物营养、植物育种计划、识别可能存在的动物健康问题等方面具有重要意义。近红外光谱(NIR)是传统化学分析方法预测牧草化学成分的一种替代方法。为此,近红外光谱是基于实验室化学分析数据和光谱数据的组合来预测每个单独的化学参数。与传统化学分析方法相比,近红外光谱法具有环境友好、多分析、物理、快速、无损等优点。使用近红外光谱来预测饲料的化学成分可能同样准确,但与湿化学相比,成本要低得多。近红外光谱(NIR)已经在分析中使用了50多年。本文综述了近15年来已发表的用于近红外光谱预测牧草化学成分的校准模型的统计指标。本文对不同扫描前加工水平(新鲜、干燥/磨碎饲料)和不同牧草类型(单种牧草、豆科牧草、草三叶草混合物、半天然牧草、秸秆、玉米、干草、青贮和干草)的饲料干物质(DM)、粗蛋白质(CP)、中性洗涤纤维(NDF)、酸性洗涤纤维(ADF)、灰分和pH值进行了统计预测。给出了每种校准模型的决定系数(r2)、校准标准误差(SEC)、交叉验证标准误差(SECV)和预测标准误差(SEP)作为基本校准统计量。由于近红外校准模型在预测牧草化学成分方面的适用性较广,因此校准的发展范围包括了各种农业生产技术、栽培气候、品种和植被季节等。为了开发更可靠的校准模型来预测饲料化学成分,开发了针对单个植物物种、栽培品种、植被季节收获以及单个种植小气候的校准模型。在进行校准时,对校准类型和应遵循的程序的决定取决于分析结果的可接受偏差以及它们能够补偿获得结果的速度和分析成本的程度。建立的近红外估算模型适用性和准确性的基本统计指标表明,该模型在预测牧草中DM、CP、NDF、ADF、灰分和pH值方面具有较高的潜力。
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来源期刊
Journal of Central European Agriculture
Journal of Central European Agriculture AGRICULTURE, DAIRY & ANIMAL SCIENCE-
CiteScore
1.40
自引率
14.30%
发文量
46
审稿时长
50 weeks
期刊介绍: - General agriculture - Animal science - Plant science - Environment in relation to agricultural production, land use and wildlife management - Agricultural economics and rural development
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