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Deciphering lipid structures based on platform-independent decision rules
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DOI：10.1038/NMETH.4470.png)
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摘要
En 中文
We achieve automated and reliable annotation of lipid species and their molecular structures in high-throughput data from chromatography-coupled tandem mass spectrometry using decision rule sets embedded in Lipid Data Analyzer (LDA; http://genome. tugraz. at/lda2). Using various low-and high-resolution mass spectrometry instruments with several collision energies, we proved the method's platform independence. We propose that the software's reliability, flexibility, and ability to identify novel lipid molecular species may now render current state-of-the-art lipid libraries obsolete.
Keyword:
TANDEM MASS-SPECTROMETRY
SHOTGUN LIPIDOMICS
IDENTIFICATION
DATABASE
METABOLOMICS
IONIZATION
MECHANISMS
PROTEOMICS
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期刊
IF:
32.1
论文数:
7.2K
被引数:
12.7W
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