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Evaluation of the Chemical Variability and Phytochemical Analysis among Indian Germplasm of Acorus calamus Linn Using GC- MS and FTIR

机译:GC-MS和FTIR评估A蒲印度种质的化学变异性和植物化学分析。

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The present study was carried out to characterize the bioactive constituents present in essential oil using Fourier transform infrared spectroscopy (FTIR) spectrophotometer and Gas Chromatography –Mass Spectroscopy (GCMS) and evaluation of chemical variability in twenty accessions of Acorus calamus , collected from India, and data collected were subjected to principle component analysis. The essential oils were scanned and FTIR analysis indicated the presence of groups such as - C – H stretching, Aldehydic – C – H stretching, Benzene C = C stretching, C – O stretching, Tetra substituted benzene. The GC-MS analysis results revealed the presence of four different compounds namely β-asarone, α-asarone, shyobunone and epicedrol. The main compound observed in all the accessions was β-asarone. Principal component analysis revealed that the first three principal components accounted for 47.80% of the total variation among the accessions. The first component had high positive loadings from epicedrol (0.925), shyobunone (0.659) and α-asarone (0.591) and high negative loadings from β-asarone (-0.953). Most of the variation was accounted for by the first principal component (20.97%). The dendogram generated by the UPGMA cluster analysis grouped the twenty accessions into two distinct clusters. The study indicated that there is moderate phytochemical variation within the population evaluated. Chemical compositions were moderately influenced by factors such as plant origins, soil and geographical region, medicinal parts, and storage environment. Hence, this study proposes a base of using A. calamus as herbal alternative for the synthesis of various therapeutic agents.
机译:本研究使用傅里叶变换红外光谱(FTIR)分光光度计和气相色谱-质谱(GCMS)表征了香精油中的生物活性成分,并评估了从印度收集的二十种A蒲的化学变异性。对收集到的数据进行主成分分析。扫描了香精油,FTIR分析表明存在以下基团:-C-H拉伸,醛-C-H拉伸,苯C = C拉伸,C-O拉伸,四取代苯。 GC-MS分析结果表明,存在四种不同的化合物,即β-细辛,α-细辛,Shyobunone和Epicedrol。在所有种质中观察到的主要化合物是β-细辛。主成分分析表明,前三个主成分占种质总变异的47.80%。第一个成分具有较高的表必定酚(0.925),sh药酮(0.659)和α-细辛醚(0.591)的正负荷,以及来自β-细辛酮(-0.​​953)的较高的负负荷。大部分变化是由第一主成分(20.97%)引起的。 UPGMA聚类分析生成的树状图将二十个种质分为两个不同的聚类。研究表明,在评估的种群中存在适度的植物化学变化。化学成分受到诸如植物起源,土壤和地理区域,药用部位和储存环境等因素的中等影响。因此,该研究提出了使用cal蒲作为合成各种治疗剂的草药替代品的基础。

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