Profile Analysis: New Method to Elucidate Chemical Structures of Saponin in Soybean

Haereon Son, Y. Takahashi, H. Muraoka, Yukiko Fujisawa, S. Hiraga, M. Ishimoto, C. Tsukamoto
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Abstract

Soybean [Glycine max(L.) Merr.] contains not only large amount of nutritional components but also a number of health functional components, of which soyasaponin is one. To evaluate the health promoting functions caused by soyasaponins, easy and reliable method is required to qualify and quantify them. Soyasaponin purification and instrumental analysis (MS, UV, IR and NMR analysis) are necessary to elucidate the chemical structures of soyasaponin. But, NMR analysis needs more than 40mg of purified sample and it takes a lot of time. In this presentation, we show new method “profile analysis” to elucidate the chemical structures of soyasaponins without NMR data. Profile analysis combines TLC, LC-PDA/MS/MS and genetic analysis. Firstly, presence of saponin components is recognized by TLC analysis. Secondly, elution time, UV spectrum, molecular mass and MS/MS fragmentation patterns of each soyasaponin components were obtained by LC-PDA/MS/MS. The next, finding out the gene combination, which control soyasaponin compositions. Combing all the data, we get the most reasonable answer to explain the chemical structure of soyasaponins. It has the advantage of requiring a small amount of sample and saving time.
剖面分析:阐明大豆皂苷化学结构的新方法
大豆[甘氨酸max(L.)]稳定。不仅含有大量的营养成分,而且含有多种保健功能成分,其中大豆皂苷就是其中之一。为了评价大豆皂苷的健康促进作用,需要简便可靠的方法对其进行定性和定量。大豆皂苷的纯化和仪器分析(质谱、紫外、红外和核磁共振分析)是阐明大豆皂苷化学结构的必要条件。但是,核磁共振分析需要超过40mg的纯化样品,并且需要花费大量的时间。在本报告中,我们展示了一种新的方法“剖面分析”来阐明大豆皂苷的化学结构,而不需要核磁共振数据。谱分析结合TLC、LC-PDA/MS/MS和遗传分析。首先,通过薄层色谱分析识别出皂苷成分的存在。其次,采用LC-PDA/MS/MS技术,获得了大豆皂苷各组分的洗脱时间、紫外光谱、分子质量和MS/MS碎片图谱;第二步,找出控制大豆皂苷成分的基因组合。综合所有数据,我们得到了解释大豆皂苷的化学结构的最合理的答案。它的优点是需要少量的样品,节省时间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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