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中国精品科技期刊2020
何瑶, 郑彦婕, 邓伶莉, 许晶晶, 沈桂平, 杨万颖, 董继扬. 五常稻花香米的1H-NMR波谱分析及掺假鉴别[J]. 食品工业科技, 2016, (12): 80-84. DOI: 10.13386/j.issn1002-0306.2016.12.007
引用本文: 何瑶, 郑彦婕, 邓伶莉, 许晶晶, 沈桂平, 杨万颖, 董继扬. 五常稻花香米的1H-NMR波谱分析及掺假鉴别[J]. 食品工业科技, 2016, (12): 80-84. DOI: 10.13386/j.issn1002-0306.2016.12.007
HE Yao, ZHENG Yan-jie, DENG Ling-li, XU Jing-jing, SHEN Gui- ping, YANG Wan-ying, DONG Ji-yang. 1H- NMR Spectroscopy and authenticity identification for Wuchang Daohuaxiang rice[J]. Science and Technology of Food Industry, 2016, (12): 80-84. DOI: 10.13386/j.issn1002-0306.2016.12.007
Citation: HE Yao, ZHENG Yan-jie, DENG Ling-li, XU Jing-jing, SHEN Gui- ping, YANG Wan-ying, DONG Ji-yang. 1H- NMR Spectroscopy and authenticity identification for Wuchang Daohuaxiang rice[J]. Science and Technology of Food Industry, 2016, (12): 80-84. DOI: 10.13386/j.issn1002-0306.2016.12.007

五常稻花香米的1H-NMR波谱分析及掺假鉴别

1H- NMR Spectroscopy and authenticity identification for Wuchang Daohuaxiang rice

  • 摘要: 结合核磁共振氢谱(1H NMR)技术和多变量统计分析方法,研究五常稻花香米的掺假鉴别方法。采集稻花香米与掺假样品的1H NMR谱,分析它们的化合物组成模式的差异,分别建立基于1H NMR谱和基于20种主要成分半定量数据的掺假鉴别模型。结果表明:五常稻花香米与掺假大米在α-葡萄糖、淀粉、蔗糖、甜菜碱、β-葡萄糖、胆碱、天冬酰胺、天冬氨酸、琥珀酸、谷氨酸、乙酸、γ-氨基丁酸、丙氨酸、苏氨酸、异亮氨酸和缬氨酸等16种主要成分上存在显著差异(p<0.05);基于1H NMR谱的模型预测准确率为83.5%,而基于20种半定量化合物的模型预测准确率为70.1%。 

     

    Abstract: Authenticity identification of Daohuaxiang rice was studied by combing of proton nuclear magnetic resonance(~1H NMR) and multivariate analysis in this paper.~1H NMR spectra were acquired for Daohuaxiang and adulteration samples. The compositional patterns of Daohuaxiang and adulteration samples were analyzed using their ~1H NMR spectra.Then two Daohuaxiang identification models were built based on ~1H NMR spectroscopy and semi- quantitative information of 20 compounds of the rice samples respectively. It turned out that there were 16 significantly different( p < 0.05) compounds between Daohuaxiang and adulteration rice including alpha- glucose,starch,sucrose,betaine,beta- glucose,choline,asparagine,aspartate,succinate,glutamate,acetate,gamma aminobutyric acid( GABA),alanine,threonine,isoleucine,and valine. The predictive accuracies were 83.5% and70.1% for ~1H NMR spectroscopy- based identification model and semi- quantitative information- based identification model respectively.

     

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