Developing near infrared spectroscopy models for predicting chemistry and responses to stress in Pinus radiata (D. Don)

IF 1.6 4区 化学 Q3 CHEMISTRY, APPLIED Journal of Near Infrared Spectroscopy Pub Date : 2021-04-28 DOI:10.1177/09670335211006526
J. Nantongo, Bradley M. Potts, T. Rodemann, H. Fitzgerald, Noel W. Davies, Julianne M. O’Reilly-Wapstra
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引用次数: 5

Abstract

Incorporating chemical traits in breeding requires the estimation of quantitative genetic parameters, especially the levels of additive genetic variation. This requires large numbers of samples from pedigreed populations. Conventional wet chemistry procedures for chemotyping are slow, expensive and not a practical option. This study focuses on the chemical variation in Pinus radiata, where the near infrared (NIR) spectral properties of the needles, bark and roots before and after exposure to methyl jasmonate (MJ) and artificial bark stripping (strip) treatments were investigated as an alternative approach. The aim was to test the capability of NIR spectroscopy to (i) discriminate samples exposed to MJ and strip assessed 7, 14, 21 and 28 days after treatment from untreated samples, and (ii) quantitatively predict individual chemical compounds in the three plant parts. Using principal components analysis (PCA) on the spectral data, we differentiated between treated and untreated samples for the individual plant parts. Based on partial least squares–discriminant analysis (PLS-DA) models, the best discrimination of treated from non-treated samples with the smallest root mean square error cross-validation (RMSECV) and highest coefficient of determination (r2) was achieved in the fresh needles (r2 = 0.81, RMSECV= 0.24) and fresh inner bark (r2 = 0.79, RMSECV = 0.25) for MJ-treated samples 14 days and 21 days after treatment, respectively. Using partial least squares regression, models for individual compounds gave high (r2), residual predictive deviation (RPD), lab to NIR error (PRL) or range error ratio (RER) for fructose (r2 = 0.84, RPD = 1.5, PRL = 0.71, RER = 7.25) and glucose (r2 = 0.83, RPD = 1.9, PRL = 1.14, RER = 8.50) and several diterpenoids. This provides an optimistic outlook for the use of NIR spectroscopy-based models for the larger-scale prediction of the P. radiata chemistry needed for quantitative genetic studies.
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建立近红外光谱模型预测辐射松(D.Don)的化学性质和对胁迫的反应
在育种中结合化学性状需要估计数量遗传参数,特别是加性遗传变异的水平。这需要从血统群体中提取大量样本。用于化学分型的常规湿化学程序是缓慢的、昂贵的并且不是一个实际的选择。本研究的重点是辐射松的化学变化,作为一种替代方法,研究了暴露于茉莉酸甲酯(MJ)和人工剥皮(条)处理前后针、皮和根的近红外(NIR)光谱特性。目的是测试近红外光谱的能力,以(i)区分暴露于MJ的样品,并对7、14、21和28进行条带评估 以及(ii)定量预测三个植物部分中的单个化合物。使用光谱数据的主成分分析(PCA),我们区分了单个植物部分的处理和未处理样本。基于偏最小二乘-判别分析(PLS-DA)模型,在新鲜针头(r2 = 0.81,RMSECV=0.24)和新鲜树皮(r2 = 0.79,RMSECV = 0.25)对于MJ处理的样品14 天和21 治疗后第天。使用偏最小二乘回归,单个化合物的模型给出了果糖的高(r2)、残差预测偏差(RPD)、实验室与近红外误差(PRL)或范围误差比(RER)(r2 = 0.84,转/分 = 1.5,PRL = 0.71,RER = 7.25)和葡萄糖(r2 = 0.83,转/分 = 1.9,PRL = 1.14,RER = 8.50)和几种二萜类化合物。这为使用基于近红外光谱的模型进行定量遗传研究所需的辐射假单胞菌化学的大规模预测提供了乐观的前景。
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来源期刊
CiteScore
3.30
自引率
5.60%
发文量
35
审稿时长
6 months
期刊介绍: JNIRS — Journal of Near Infrared Spectroscopy is a peer reviewed journal, publishing original research papers, short communications, review articles and letters concerned with near infrared spectroscopy and technology, its application, new instrumentation and the use of chemometric and data handling techniques within NIR.
期刊最新文献
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