代谢物分析
代谢物
色谱法
衍生化
化学
仿形(计算机编程)
质谱法
气相色谱-质谱法
分馏
代谢组学
生物化学
计算机科学
操作系统
出处
期刊:Humana Press eBooks
[Humana Press]
日期:2006-09-07
卷期号:: 439-448
被引量:117
标识
DOI:10.1385/1-59745-003-0:439
摘要
Metabolite profiling is the multiparallel relative quantification of a mixture of compounds or compound classes using chromatography and universal detection technologies (GC-MS, LC-MS). In this respect it is an extension of classical single-target methods from which it can be distinguished by its broader view on profiling major biochemical events. This broader scope of analysis outweighs the disadvantages by making compromises in method development and the reduced accuracy for specific metabolites. This chapter exemplifies the strategies in metabolite profiling of polar compounds by gas chromatography-mass spectrometry (GC-MS). It gives experimental details on the basic steps: harvest, homogenization, extraction, fractionation, concentration, derivatization, data acquisition, raw data processing and result data tranformation.
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