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Determination of alliin and allicin in the plant of Allium scorodoprasum L subsp. rotundum by using the infrared spectroscopy technique

机译:葱皮菌亚种植物中大蒜素和大蒜素的测定红外光谱法测定圆晶

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摘要

In this study, alliin and allicin have been investigated in the leaf and bulb parts of Allium scorodoprosum L. subsp. rotundum by the Fourier transform infrared (FTIR) spectroscopy. The plant samples were obtained from three different locations in Amasyawhere naturally grows. Different spectra have been obtained from the plant's leaf and bulb parts. The obtained peaks and their groups can be assigned like this; in the spectrum of the bulb part of the plant; Is* peak (3285.35 cm~(-1)) belongs to (CH=CH2) group of allyl, 2nd peak (2950.9 cm~(-1)) belongs to group of aliphatic CH, 3* peak (1638.15 cm~(-1)) belongs to C=C, 4th peak (1032 cm~(-1)) belongs to S=0, 6th peak (891.88 cm~(-1)) belongs to C-S, and 7* peak (707.45 cm~(-1)) belongs to S-S single bond. In the spectrum of the leaf part of the plant,lst peak (3372.57 cm~(-1)) belongs to OH group in the group of (COOH), 2nd peak (2916.72-2848.93 cm~(-1), doublet) belongs to the group of NH2, 3rd peak (1734.36 cm~(-1)) belongs to C=0 group in the group of (COOH), 4th peak (1638.04 cm~(-1)) belongs to C=C double bond in the group of allyl, 5th peak (1172.24 cm~(-1)) belongs to C-0 single bond, 6* peak (1100.5 cm -1) belongs to C-N, 7ft peak (1011.15 cm~(-1)) belongs to S=0 bond, and 8th peak (958.4 cm~(-1)) belongs to C-S single bond. When the peak giving parts of the functional groups in the structural formulas of allicin and alliin are analysed, the existence of both compounds are observed as a result of the spectral measurement. In the leaf part of plant, alliin was the main component because of the NH_2 double peaks while in the bulb part of plant, allicin was the main component.
机译:在这项研究中,已对大蒜硬皮亚种的叶和鳞茎部分中的大蒜素和大蒜素进行了研究。用傅立叶变换红外(FTIR)光谱法测定圆晶。植物样品是从Amasya自然生长的三个不同地点获得的。从植物的叶和鳞茎部分获得了不同的光谱。所获得的峰及其组可以这样分配:在植物球茎部分的光谱范围内; Is *峰(3285.35 cm〜(-1))属于烯丙基的(CH = CH2)组,第二个峰(2950.9 cm〜(-1))属于脂肪族CH组,3 *峰(1638.15 cm〜(- 1))属于C = C,第四峰(1032 cm〜(-1))属于S = 0,第六峰(891.88 cm〜(-1))属于CS,7 *峰(707.45 cm〜( -1))属于SS单键。在植物叶片的光谱中,第一峰(3372.57 cm〜(-1))属于(COOH)组中的OH基,第二峰(2916.72-2848.93 cm〜(-1),doublet)属于在NH 2的基团中,第三个峰(1734.36 cm〜(-1))属于(COOH)组中的C = 0基团,第四个峰(1638.04 cm〜(-1))属于C = C双键烯丙基的第5个峰(1172.24 cm〜(-1))属于C-0单键,6 *峰(1100.5 cm -1)属于CN,7ft峰(1011.15 cm〜(-1))属于S = 0,第8个峰(958.4cm〜(-1))为CS单键。当分析大蒜素和大蒜素的结构式中给出部分官能团的峰时,通过光谱测量观察到两种化合物的存在。在植物叶片中,由于NH_2双峰,蒜氨酸是主要成分,而在鳞茎植物中,蒜素是主要成分。

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