首页> 外文期刊>Journal of near infrared spectroscopy >Quantification of the major phenolic compounds, soluble solid content and total antioxidant activity of green rooibos (Aspalathus linearis) by means of near infrared spectroscopy
【24h】

Quantification of the major phenolic compounds, soluble solid content and total antioxidant activity of green rooibos (Aspalathus linearis) by means of near infrared spectroscopy

机译:利用近红外光谱法对绿色如意宝(Aspalathus linearis)的主要酚类化合物,可溶性固形物含量和总抗氧化活性进行定量

获取原文
获取原文并翻译 | 示例
       

摘要

Near infrared (NIR) spectroscopy was used to develop calibration models to predict aspalathin, nothofagin and dihydrochalcone contents of dried, green rooibos plant material, as well as to predict the aspalathin content of the respective water extracts. Calibration models were also developed to predict the total polyphenol content (TPC), soluble solid content (SSC) and total antioxidant activity (TAA) of the water extracts. Results showed that NIR spectroscopy can effectively predict the aspalathin content of dried, green rooibos with a standard error of prediction (SEP) and coefficient of determination (r{sup}2) of 0.45 g 100 g{sup}(-1) and 0.85, respectively and the dihydrochalcone content of rooibos with an SEP of 0.49 g 100 g{sup}(-1) and r{sup}2 of 0.87. After extending the aspalathin content range of the sample set, by adding varying amounts of a dried rooibos extract powder with high concentrations of aspalathin (15.95 g 100{sup}(-1)) and nothofagin (1.94g 100 g{sup}(-1)) to some samples, slightly less accurate, but more robust, models were obtained for the aspalathin (SEP=0.53g 100 g{sup}(-1); r{sup}2=0.87) and dihydrochalcone (SEP=0.57g 100g{sup}(-1); r{sup}2=0.88) contents. The NIR calibration model developed for nothofagin content (SEP=0.10g 100g{sup}(-1); r{sup}2=0.71) (extended range: SEP=0.10 g 100 g{sup}(-1); r{sup}2 = 0.77) of dried, green rooibos is suitable for screening purposes. The current transmittance NIR calibration models developed for aspalathin content, TPC, SSC and the TAA of green rooibos water extracts did not give acceptable results.
机译:近红外(NIR)光谱用于建立校准模型,以预测干燥的绿色如意宝植物材料中的阿斯帕拉汀,三氢叶黄素和二氢查尔酮含量,以及预测各个水提取物的阿斯拉汀含量。还开发了校准模型,以预测水提取物的总多酚含量(TPC),可溶性固形物含量(SSC)和总抗氧化剂活性(TAA)。结果表明,NIR光谱法可以有效地预测干燥的绿色如意宝的天冬氨酸含量,预测标准误(SEP)和测定系数(r {sup} 2)为0.45 g 100 g {sup}(-1)和0.85 SEP为0.49 g 100 g {sup}(-1)和r {sup} 2的rooibos的二氢查尔酮含量分别为0.87。扩大样品组的阿斯巴林含量范围后,通过添加不同量的干燥的路易波士提取物粉末,其中含有高浓度的阿斯巴林(15.95 g 100 {sup}(-1))和三氢叶黄素(1.94g 100 g {sup}(- 1))对于一些样品,获得了阿斯帕拉汀(SEP = 0.53g 100 g {sup}(-1); r {sup} 2 = 0.87)和二氢查耳酮(SEP = 0.57)的准确度稍低但更可靠的模型g 100g {sup}(-1); r {sup} 2 = 0.88)的内容。针对非霍夫丁含量开发的NIR校准模型(SEP = 0.10g 100g {sup}(-1); r {sup} 2 = 0.71)(扩展范围:SEP = 0.10 g 100 g {sup}(-1); r { sup} 2 = 0.77)干燥的绿色如意宝适用于筛选。目前针对绿芦荟水提取物的天冬酰胺含量,TPC,SSC和TAA建立的透射比NIR校准模型未给出可接受的结果。

著录项

相似文献

  • 外文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号