首页> 外文期刊>Bulletin of the Korean Chemical Society >Differentiating Chamaecyparis obtusa and Chamaecyparis pisifera Leaves Using H-1 Nuclear Magnetic Resonance Spectroscopy
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Differentiating Chamaecyparis obtusa and Chamaecyparis pisifera Leaves Using H-1 Nuclear Magnetic Resonance Spectroscopy

机译:使用H-1核磁共振波谱区分Chamaecyparis obtusa和Chamaecyparis pisifera叶子

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Chamaecyparis obtusa and Chamaecyparis pisifera are cypress species native to and widely distributed in Japan and South Korea that belong to the Cupressaceae family. Various pharmacological properties that have been identified in these species could be useful in the development of medicinal products, and the ability to differentiate these two species has become essential due to their different specific pharmacological properties. Metabolic analysis using H-1 nuclear magnetic resonance spectroscopy coupled with multivariate statistical techniques was performed to elucidate the differences between C. obtusa and C. pisifera leaves. An optimized partial least-squares discriminant analysis (PLS-DA) model for their discrimination was obtained by selecting variables based on a cutoff for their importance in the projection value of 1.1. The following 24 compounds were profiled and compared between C. obtusa and C. pisifera leaves: 2-hydroxyisobutyrate, acetate, catechin, choline, glucose, betaine, malonate, 4-hydroxyphenylacetate, homovanillate, fructose, 5-hydroxyindoleacetate, glycine, sucrose, glycolate, tartrate, 3,4-dihydroxymandelate, uracil, myricetin, fumarate, 4-hydroxybenzoate, protocatechuate, cinnamate, hypoxanthine, and formate. The key compounds contributing to the discrimination of the two leaf types were found to be acetate, homovanillate, protocatechuate, sucrose, catechin, formate, 2-hydroxyisobutyrate, and hypoxanthine.
机译:Chamaecyparis obtusa和Chamaecyparis pisifera是柏树种,原产于日本和韩国,并广泛分布于日本柏科。在这些物种中已鉴定出的各种药理特性可用于开发医药产品,并且由于这两种物种的不同特定药理特性,区分这两种物种的能力已变得至关重要。使用H-1核磁共振波谱结合多元统计技术进行代谢分析,以阐明钝角隐孢子虫和毛囊隐孢子虫叶之间的差异。通过基于临界值选择变量来确定其在1.1的投影值中的重要性,从而获得了用于区分的最优偏最小二乘判别分析(PLS-DA)模型。对以下24种化合物进行了分析,并在钝角梭菌和C.pisifera叶片之间进行了比较:2-羟基异丁酸酯,乙酸酯,儿茶素,胆碱,葡萄糖,甜菜碱,丙二酸酯,4-羟基苯基乙酸酯,高香草酸酯,果糖,5-羟基吲哚乙酸酯,甘氨酸,蔗糖,乙醇酸酯,酒石酸酯,3,4-二羟基扁桃酸酯,尿嘧啶,杨梅素,富马酸酯,4-羟基苯甲酸酯,原儿茶酸酯,肉桂酸酯,次黄嘌呤和甲酸酯。发现有助于区分这两种叶片类型的关键化合物是乙酸盐,高香草酸根,原儿茶酸根,蔗糖,儿茶素,甲酸根,2-羟基异丁酸和次黄嘌呤。

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