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Merck

Standardizing GC-MS metabolomics.

Journal of chromatography. B, Analytical technologies in the biomedical and life sciences (2008-06-10)
Harin Kanani, Panagiotis K Chrysanthopoulos, Maria I Klapa
要旨

Metabolomics being the most recently introduced "omic" analytical platform is currently at its development phase. For the metabolomics to be broadly deployed to biological and clinical research and practice, issues regarding data validation and reproducibility need to be resolved. Gas chromatography-mass spectrometry (GC-MS) will remain integral part of the metabolomics laboratory. In this paper, the sources of biases in GC-MS metabolomics are discussed and experimental evidence for their occurrence and impact on the final results is provided. When available, methods to correct or account for these biases are presented towards the standardization of a systematic methodology for quantitative GC-MS metabolomics.

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Supelco
N-メチル-N-(トリメチルシリル)トリフルオロアセトアミド, synthesis grade
Supelco
N-メチル-N-(トリメチルシリル)トリフルオロアセトアミド, BioReagent, for silylations, LiChropur
Supelco
N-メチル-N-(トリメチルシリル)トリフルオロアセトアミド, ampule of 10 × 1.2 mL, analytical standard, Cerilliant®
Supelco
N-メチル-N-(トリメチルシリル)トリフルオロアセトアミド, LiChropur, ≥98.5%
Supelco
N-メチル-N-(トリメチルシリル)トリフルオロアセトアミド (1% トリメチルクロロシラン含有), derivatization grade (GC derivatization), LiChropur