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定量¹H核磁共振代谢物谱分析作为一种功能基因组学平台用于研究罂粟中的生物碱生物合成。

Quantitative 1H nuclear magnetic resonance metabolite profiling as a functional genomics platform to investigate alkaloid biosynthesis in opium poppy.

作者信息

Hagel Jillian M, Weljie Aalim M, Vogel Hans J, Facchini Peter J

机构信息

Department of Biological Sciences, University of Calgary, Calgary, Alberta, Canada T2N 1N4.

出版信息

Plant Physiol. 2008 Aug;147(4):1805-21. doi: 10.1104/pp.108.120493. Epub 2008 Jun 11.

Abstract

Opium poppy (Papaver somniferum) produces a diverse array of bioactive benzylisoquinoline alkaloids and has emerged as a versatile model system to study plant alkaloid metabolism. The plant is widely cultivated as the only commercial source of the narcotic analgesics morphine and codeine. Variations in plant secondary metabolism as a result of genetic diversity are often associated with perturbations in other metabolic pathways. As part of a functional genomics platform, we used (1)H nuclear magnetic resonance (NMR) metabolite profiling for the analysis of primary and secondary metabolism in opium poppy. Aqueous and chloroform extracts of six different opium poppy cultivars were subjected to chemometric analysis. Principle component analysis of the (1)H NMR spectra for latex extracts clearly distinguished two varieties, including a low-alkaloid variety and a high-thebaine, low-morphine cultivar. Distinction was also made between pharmaceutical-grade opium poppy cultivars and a condiment variety. Such phenotypic differences were not observed in root extracts. Loading plots confirmed that morphinan alkaloids contributed predominantly to the variance in latex extracts. Quantification of 34 root and 21 latex metabolites, performed using Chenomx NMR Suite version 4.6, showed major differences in the accumulation of specific alkaloids in the latex of the low-alkaloid and high-thebaine, low-morphine varieties. Relatively few differences were found in the levels of other metabolites, indicating that the variation was specific for alkaloid metabolism. Exceptions in the low-alkaloid cultivar included an increased accumulation of the alkaloid precursor tyramine and reduced levels of sucrose, some amino acids, and malate. Real-time polymerase chain reaction analysis of 42 genes involved in primary and secondary metabolism showed differential gene expression mainly associated with alkaloid biosynthesis. Reduced alkaloid levels in the condiment variety were associated with the reduced abundance of transcripts encoding several alkaloid biosynthetic enzymes.

摘要

罂粟(Papaver somniferum)能产生多种具有生物活性的苄基异喹啉生物碱,已成为研究植物生物碱代谢的通用模型系统。该植物作为麻醉性镇痛药吗啡和可待因的唯一商业来源被广泛种植。由于遗传多样性导致的植物次生代谢变化通常与其他代谢途径的扰动有关。作为功能基因组学平台的一部分,我们使用氢核磁共振(NMR)代谢物谱分析来研究罂粟的初生代谢和次生代谢。对六个不同罂粟品种的水提取物和氯仿提取物进行了化学计量分析。乳胶提取物的氢核磁共振谱的主成分分析清楚地区分了两个品种,包括一个低生物碱品种和一个高蒂巴因、低吗啡品种。药用级罂粟品种和一个调味品品种之间也有区别。在根提取物中未观察到这种表型差异。载荷图证实吗啡喃生物碱是乳胶提取物差异的主要贡献者。使用Chenomx NMR Suite版本4.6对34种根代谢物和21种乳胶代谢物进行定量分析,结果表明低生物碱和高蒂巴因、低吗啡品种的乳胶中特定生物碱的积累存在重大差异。在其他代谢物水平上发现的差异相对较少,表明这种变化是生物碱代谢特有的。低生物碱品种的例外情况包括生物碱前体酪胺的积累增加以及蔗糖、一些氨基酸和苹果酸水平的降低。对参与初生代谢和次生代谢的42个基因进行实时聚合酶链反应分析,结果表明基因表达差异主要与生物碱生物合成有关。调味品品种中生物碱水平的降低与几种生物碱生物合成酶编码转录本丰度的降低有关。

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