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Updated: Jun 15, 2026

Preparation of Drosophila Larval Samples for Gas Chromatography-Mass Spectrometry (GC-MS)-based Metabolomics
Published on: June 6, 2018
Database-dependent metabolite profiling focused on steroid and fatty acid derivatives using high-temperature gas
Hyun-Jin Jung1, Won-Yong Lee, Young Sook Yoo
1Life/Health Division, Korea Institute of Science and Technology, Seoul 136-791, Republic of Korea.
Background:
A database-dependent gas chromatography-mass spectrometry (GC-MS) based approach was developed for non-targeted metabolite profiling, focusing on 232 steroids, 24 fatty acids, 10 eicosanoids, 10 cannabinoids and 22 steroid-fatty acid esters in biological specimens.
Methods:
This method, used to search for potent biomarkers in lipid metabolism, included MS based analysis combined with high-temperature gas chromatographic (HTGC) separation of biological metabolites, statistical clustering and an in-house database (DB) searching.
Results:
The HTGC technique showed better detectability of high lipophilic compounds, particularly steroid-fatty acid esters, which generally have poor chromatographic properties on a conventional GC column. The in-house DB search consisted of the retention index and mass spectrum corresponding to each compound selected. The method was applied to tissue samples obtained from cardiac hypertrophy-induced mice. Increased levels of palmitic, linoleic, oleic, and stearic acids and cholesterol were detected and identified.
Conclusions:
This data-dependent non-targeted metabolite profiling technique could be more effective in biomarker studies associated with the steroid and lipid metabolism than commercially available DBs.
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