Development of a compartmentalized model for insight into the structured metabolic pathway of carbon metabolism in cassava leaves

Nattharat Punyasu, S. Kalapanulak, T. Saithong
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引用次数: 1

Abstract

In silico metabolic modeling has enabled systematic study of complicated metabolic processes underlying phenotypes of organisms. Modeling of plant metabolism is often hampered by the network complexity and lack of adequate knowledge. The existing metabolic networks of cassava only cover broad metabolism and are not compartmentalized to truly represent metabolism in photosynthetic tissues. To address the aforementioned limitations and develop a robust metabolic network, physiological and genomic data derived from cassava and leaf models of Arabidopsis and rice were to extend the scope of the existing model. The proposed compartmentalized network of metabolism in photosynthetic tissues of cassava, ph-MeRecon (photosynthetic-Manihot esculenta Metabolic Pathway Reconstruction) was developed based on the information resulting of the comparative study of multiple model plants and cassava genome. The ph-MeRecon covers primary carbon metabolism and comprises 461 metabolites, 550 reactions, and 1,037 metabolic genes. Enzymatic genes on the network were validated using RNA-expression data, and the reactions and pathways were compartmentalized into cytoplasm, chloroplast, mitochondria, and peroxisome. To ensure network connectivity, metabolic gaps were filled using gap reactions obtained from literature and metabolic pathway omnibus. In addition, information on plant physiology, including photosynthetic light-dependent reactions, carboxylase and oxygenase activity of RuBisCO enzyme, and phosphoenolpyruvate carboxylase enzyme activity was incorporated into ph-MeRecon to mimic cellular metabolism in cassava leaves. Thus, ph-MeRecon offers a multi-level platform for system analysis of cellular mechanisms underlying phenotypes of interest in cassava. The ph-MeRecon metabolic model is available at http://bml.sbi.kmutt.ac.th/ph-MeRecon/.
为深入了解木薯叶片碳代谢的结构代谢途径而开发的分区模型
在硅代谢建模使复杂的代谢过程的系统研究潜在的生物表型。植物代谢的建模常常受到网络复杂性和缺乏足够知识的阻碍。木薯现有的代谢网络只涵盖了广泛的代谢,并没有被划分成真正代表光合组织的代谢。为了解决上述局限性并建立一个强大的代谢网络,来自木薯和拟南芥和水稻叶片模型的生理和基因组数据将扩展现有模型的范围。基于多种模式植物和木薯基因组比较研究的信息,提出了木薯光合组织代谢的分区网络ph-MeRecon (photosyntic - manihot esculenta Metabolic Pathway Reconstruction)。ph-MeRecon涵盖初级碳代谢,包括461种代谢物、550种反应和1037种代谢基因。利用rna表达数据验证网络上的酶基因,并将反应和途径划分为细胞质、叶绿体、线粒体和过氧化物酶体。为了保证网络的连通性,利用文献中的间隙反应和代谢途径综合来填补代谢间隙。此外,ph-MeRecon将植物生理信息,包括光合光依赖性反应、RuBisCO酶的羧化酶和加氧酶活性以及磷酸烯醇丙酮酸羧化酶活性,纳入模拟木薯叶片的细胞代谢。因此,ph-MeRecon为系统分析木薯表型的细胞机制提供了一个多层次的平台。ph-MeRecon代谢模型可在http://bml.sbi.kmutt.ac.th/ph-MeRecon/上获得。
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