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用于分析生物刺激素菌株代谢组的质谱分子网络

Mass Spectral Molecular Networking to Profile the Metabolome of Biostimulant Strains.

作者信息

Nephali Lerato, Steenkamp Paul, Burgess Karl, Huyser Johan, Brand Margaretha, van der Hooft Justin J J, Tugizimana Fidele

机构信息

Department of Biochemistry, University of Johannesburg, Johannesburg, South Africa.

School of Biological Sciences, Institute of Quantitative Biology, Biochemistry, and Biotechnology, The University of Edinburgh, Edinburgh, United Kingdom.

出版信息

Front Plant Sci. 2022 Jun 9;13:920963. doi: 10.3389/fpls.2022.920963. eCollection 2022.

Abstract

Beneficial soil microbes like plant growth-promoting rhizobacteria (PGPR) significantly contribute to plant growth and development through various mechanisms activated by plant-PGPR interactions. However, a complete understanding of the biochemistry of the PGPR and microbial intraspecific interactions within the consortia is still enigmatic. Such complexities constrain the design and use of PGPR formulations for sustainable agriculture. Therefore, we report the application of mass spectrometry (MS)-based untargeted metabolomics and molecular networking (MN) to interrogate and profile the intracellular chemical space of PGPR strains: , , 1001, and M017 and their consortium. The results revealed differential and diverse chemistries in the four strains when grown separately, and also differing from when grown as a consortium. MolNetEnhancer networks revealed 11 differential molecular families that are comprised of lipids and lipid-like molecules, benzenoids, nucleotide-like molecules, and organic acids and derivatives. Consortium and metabolite profiles were characterized by the high abundance of surfactins, whereas strains were characterized by the unique presence of lichenysins. Thus, this work, applying metabolome mining tools, maps the microbial chemical space of isolates and their consortium, thus providing valuable insights into molecular information of microbial systems. Such fundamental knowledge is essential for the innovative design and use of PGPR-based biostimulants.

摘要

有益的土壤微生物,如促进植物生长的根际促生细菌(PGPR),通过植物与PGPR相互作用激活的各种机制,对植物的生长发育有显著贡献。然而,对PGPR的生物化学以及菌群内微生物种内相互作用的全面理解仍然是个谜。这些复杂性限制了用于可持续农业的PGPR制剂的设计和使用。因此,我们报告了基于质谱(MS)的非靶向代谢组学和分子网络(MN)的应用,以探究和描绘PGPR菌株、、1001和M017及其菌群的细胞内化学空间。结果显示,这四种菌株单独生长时化学组成不同且多样,与它们作为一个菌群生长时也有所不同。MolNetEnhancer网络揭示了11个不同的分子家族,包括脂质和类脂质分子、苯类化合物、类核苷酸分子以及有机酸和衍生物。菌群和菌株的代谢物谱特征是表面活性素含量高,而菌株的特征是独特地存在地衣素。因此,这项应用代谢组挖掘工具的工作描绘了分离株及其菌群的微生物化学空间,从而为微生物系统的分子信息提供了有价值的见解。这些基础知识对于基于PGPR的生物刺激剂的创新设计和使用至关重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a402/9218640/c021d207f737/fpls-13-920963-g001.jpg

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