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利用不同分布的模型开发集,采用中红外光谱法对加拿大奶牛乳脂脂肪酸含量进行预测。

Prediction of milk fatty acid content with mid-infrared spectroscopy in Canadian dairy cattle using differently distributed model development sets.

机构信息

Centre for Genetic Improvement of Livestock, Department of Animal Biosciences, University of Guelph, Guelph, ON, N1G 2W1, Canada.

Centre for Genetic Improvement of Livestock, Department of Animal Biosciences, University of Guelph, Guelph, ON, N1G 2W1, Canada.

出版信息

J Dairy Sci. 2017 Jun;100(6):5073-5081. doi: 10.3168/jds.2016-12102. Epub 2017 Apr 21.

Abstract

The fatty acid profile of milk is a prevailing issue due to the potential negative or positive effects of different fatty acids to human health and nutrition. Mid-infrared spectroscopy can be used to obtain predictions of otherwise costly fatty acid phenotypes in a widespread and rapid manner. The objective of this study was to evaluate the prediction of fatty acid content for the Canadian dairy cattle population from mid-infrared spectral data and to compare the results produced by altering the partial least squares (PLS) model development set used. The PLS model development sets used to develop the predictions were reference fatty acids expressed as (1) grams per 100 g of fatty acid, (2) grams per 100 g of milk, (3) the natural logarithmic transform of grams per 100 g of milk, and (4) subsets of samples randomly selected by removing excess records around the mean to present a more uniform distribution, repeated 10 times. Gas chromatography measured fatty acid concentration and spectral data for 2,023 milk samples of 373 cows from 4 breeds and 44 herds were used in the model development. The coefficient of determination of cross-validation (R) increased when fatty acids were expressed on a per 100 g of milk basis compared with on a per 100 g of fat basis for all examined fatty acids. The logarithmic transformation used to create a more Gaussian distribution in the development set had little effect on the prediction accuracy. The individual fatty acids C12:0, C14:0, C16:0, C18:0, C18:1n-9 cis, and saturated, monounsaturated, unsaturated, short-chain, medium-chain, and long-chain fatty acid groups had (R) greater than 0.70. When model development was performed with subsets of the original samples, slight increases in (R) values were observed for the majority of fatty acids. The difference in (R) between the top- and bottom-performing prediction equation across the different subsets for a single predicted fatty acid was on average 0.055 depending on which samples were randomly selected to be used in the PLS model development set. Predictions for fatty acids with high accuracies can be used to monitor fatty acid contents for cows in milk recording programs and possibly for genetic evaluation.

摘要

牛奶中的脂肪酸谱是一个备受关注的问题,因为不同的脂肪酸对人类健康和营养可能有负面或正面的影响。中红外光谱技术可以广泛而快速地获取昂贵的脂肪酸表型预测结果。本研究的目的是评估从加拿大奶牛群体的中红外光谱数据中预测脂肪酸含量的效果,并比较改变偏最小二乘法(PLS)模型开发集的结果。用于开发预测的 PLS 模型开发集是参考脂肪酸,分别表示为(1)每 100 克脂肪中的克数,(2)每 100 克奶中的克数,(3)每 100 克奶中克数的自然对数变换,(4)通过从平均值周围去除多余记录随机选择的样本子集,以呈现更均匀的分布,重复 10 次。气相色谱法测量了 4 个品种和 44 个牛群的 373 头奶牛的 2023 个奶样中的脂肪酸浓度和光谱数据。与脂肪基础相比,当脂肪酸以每 100 克奶为基础表示时,所有检查的脂肪酸的交叉验证决定系数(R)都会增加。用于在开发集中创建更正态分布的对数变换对预测精度影响不大。当使用原始样本的子集进行模型开发时,大多数脂肪酸的(R)值略有增加。个别脂肪酸 C12:0、C14:0、C16:0、C18:0、C18:1n-9 cis 和饱和、单不饱和、不饱和、短链、中链和长链脂肪酸组的(R)值大于 0.70。对于单个预测脂肪酸,在不同子集之间,最佳和最差预测方程之间的(R)差异平均为 0.055,具体取决于随机选择哪些样本用于 PLS 模型开发集。具有高精度的脂肪酸预测可以用于监测奶记录计划中奶牛的脂肪酸含量,并可能用于遗传评估。

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