Carbon Backbone Topology of the Metabolome of a Cell

被引:37
作者
Bingol, Kerem [1 ,2 ]
Zhang, Fengli [2 ]
Bruschweiler-Li, Lei [2 ,3 ]
Brueschweiler, Rafael [1 ,2 ,3 ]
机构
[1] Florida State Univ, Inst Mol Biophys, Tallahassee, FL 32306 USA
[2] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32310 USA
[3] Florida State Univ, Dept Chem & Biochem, Tallahassee, FL 32306 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
CHEMICAL-MIXTURES; SPECTROSCOPY; NMR; DECONVOLUTION;
D O I
10.1021/ja3033058
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The complex metabolic makeup of a biological system, such as a cell, is a key determinant of its biological state providing unique insights into its function. Here we characterize the metabolome of a cell by a novel homonuclear C-13 2D NMR approach applied to a nonfractionated uniformly C-13-enriched lysate of E. coli cells and determine de novo their carbon backbone topologies that constitute the "topolome". A protocol was developed, which first identifies traces in a constant-time C-13-C-13 TOCSY NMR spectrum that are unique for individual mixture components and then assembles for each trace the corresponding carbon-bond topology network by consensus clustering. This led to the determination of 112 topologies of unique metabolites from a single sample. The topolome is dominated by carbon topologies of carbohydrates (34.8%) and amino acids (45.5%) that can constitute building blocks of more complex structures.
引用
收藏
页码:9006 / 9011
页数:6
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