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基于储存代谢的计算机模拟操作对油菜籽发育过程中生物质成分权衡的预测模型。

Predictive modeling of biomass component tradeoffs in Brassica napus developing oilseeds based on in silico manipulation of storage metabolism.

机构信息

Biology Department, Brookhaven National Laboratory, Upton, New York 11973, USA.

出版信息

Plant Physiol. 2012 Nov;160(3):1218-36. doi: 10.1104/pp.112.203927. Epub 2012 Sep 14.

Abstract

Seed oil content is a key agronomical trait, while the control of carbon allocation into different seed storage compounds is still poorly understood and hard to manipulate. Using bna572, a large-scale model of cellular metabolism in developing embryos of rapeseed (Brassica napus) oilseeds, we present an in silico approach for the analysis of carbon allocation into seed storage products. Optimal metabolic flux states were obtained by flux variability analysis based on minimization of the uptakes of substrates in the natural environment of the embryo. For a typical embryo biomass composition, flux sensitivities to changes in different storage components were derived. Upper and lower flux bounds of each reaction were categorized as oil or protein responsive. Among the most oil-responsive reactions were glycolytic reactions, while reactions related to mitochondrial ATP production were most protein responsive. To assess different biomass compositions, a tradeoff between the fractions of oil and protein was simulated. Based on flux-bound discontinuities and shadow prices along the tradeoff, three main metabolic phases with distinct pathway usage were identified. Transitions between the phases can be related to changing modes of the tricarboxylic acid cycle, reorganizing the usage of organic carbon and nitrogen sources for protein synthesis and acetyl-coenzyme A for cytosol-localized fatty acid elongation. The phase close to equal oil and protein fractions included an unexpected pathway bypassing α-ketoglutarate-oxidizing steps in the tricarboxylic acid cycle. The in vivo relevance of the findings is discussed based on literature on seed storage metabolism.

摘要

种子油含量是一个重要的农艺性状,然而,碳在不同种子贮藏化合物中的分配仍然知之甚少,也难以控制。利用 bna572,一种油菜(甘蓝型油菜)种子发育胚胎细胞代谢的大规模模型,我们提出了一种分析碳分配到种子贮藏产物中的计算机模拟方法。通过基于最小化胚胎自然环境中底物摄取的通量可变性分析,获得了最佳代谢通量状态。对于典型的胚胎生物量组成,推导了不同储存成分变化的通量敏感性。将每个反应的上下通量边界归类为油或蛋白质响应。在最具油响应的反应中,糖酵解反应居多,而与线粒体 ATP 产生相关的反应则对蛋白质最敏感。为了评估不同的生物量组成,模拟了油和蛋白质分数之间的权衡。基于通量边界不连续性和权衡过程中的影子价格,确定了具有不同途径利用的三个主要代谢阶段。各阶段之间的转换可以与三羧酸循环的变化模式相关,重新组织了用于蛋白质合成和用于胞质脂肪酸延伸的乙酰辅酶 A 的有机碳和氮源的利用。接近油和蛋白质分数相等的阶段包括了一个出乎意料的途径,绕过了三羧酸循环中α-酮戊二酸氧化步骤。基于种子贮藏代谢的文献,讨论了这些发现的体内相关性。

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