Beattie Renwick, Bell Steven E J, Borgaard C, Fearon A M, Moss Bruce W
School of Chemistry, Queen's University, Belfast BT9 5AG, Northern Ireland.
Lipids. 2004 Sep;39(9):897-906. doi: 10.1007/s11745-004-1312-5.
Raman spectroscopy has been used to predict the abundance of the FA in clarified butterfat that was obtained from dairy cows fed a range of levels of rapeseed oil in their diet. Partial least squares regression of the Raman spectra against FA compositions obtained by GC showed good prediction for the five major (abundance >5%) FA with R2 = 0.74-0.92 and a root mean SE of prediction (RMSEP) that was 5-7% of the mean. In general, the prediction accuracy fell with decreasing abundance in the sample, but the RMSEP was <10% for all but one of the 10 FA present at levels >1.25%. The Raman method has the best prediction ability for unsaturated FA (R2 = 0.85-0.92), and in particular trans unsaturated FA (best-predicted FA was 18:1 t delta9). This enhancement was attributed to the isolation of the unsaturated modes from the saturated modes and the significantly higher spectral response of unsaturated bonds compared with saturated bonds. Raman spectra of the melted butter samples could also be used to predict bulk parameters calculated from standard analyzes, such as iodine value (R2 = 0.80) and solid fat content at low temperature (R2 = 0.87). For solid fat contents determined at higher temperatures, the prediction ability was significantly reduced (R2 = 0.42), and this decrease in performance was attributed to the smaller range of values in solid fat content at the higher temperatures. Finally, although the prediction errors for the abundances of each of the FA in a given sample are much larger with Raman than with full GC analysis, the accuracy is acceptably high for quality control applications. This, combined with the fact that Raman spectra can be obtained with no sample preparation and with 60-s data collection times, means that high-throughput, on-line Raman analysis of butter samples should be possible.
拉曼光谱已被用于预测从食用不同水平菜籽油日粮的奶牛所产澄清乳脂肪中脂肪酸(FA)的含量。拉曼光谱与通过气相色谱(GC)获得的FA组成进行偏最小二乘回归分析,结果表明,对于5种主要FA(含量>5%)具有良好的预测能力,决定系数(R2)为0.74 - 0.92,预测的均方根误差(RMSEP)为平均值的5 - 7%。一般来说,预测准确性随着样品中FA含量的降低而下降,但对于含量>1.25%的10种FA中的9种,RMSEP均<10%。拉曼方法对不饱和FA具有最佳的预测能力(R2 = 0.85 - 0.92),尤其是反式不饱和FA(预测效果最好的FA为18:1 t Δ9)。这种增强归因于不饱和模式与饱和模式的分离,以及不饱和键与饱和键相比具有显著更高的光谱响应。融化黄油样品的拉曼光谱还可用于预测根据标准分析计算得到的整体参数,如碘值(R2 = 0.80)和低温下的固体脂肪含量(R2 = 0.87)。对于在较高温度下测定的固体脂肪含量,预测能力显著降低(R2 = 0.42),性能下降归因于较高温度下固体脂肪含量的值范围较小。最后,尽管对于给定样品中每种FA含量的预测误差,拉曼法比全GC分析要大得多,但对于质量控制应用而言,其准确性仍足够高。这一点,再加上拉曼光谱无需样品制备且数据采集时间为60秒,意味着对黄油样品进行高通量在线拉曼分析应该是可行的。