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A strategy for modelling dynamic responses in metabolic samples characterized by GC/MS
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Kemiska institutionen.
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Kemiska institutionen.
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Umeå Plant Science Centre (UPSC).
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Kemiska institutionen. (Computational Life Science Cluster (CLiC))
Vise andre og tillknytning
2006 (svensk)Inngår i: Metabolomics, Vol. 2, nr 3, s. 135-143Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [sv]

A multivariate strategy for studying the metabolic response over time in urinary GC/MS data is presented and exemplified by a study of drug-induced liver toxicity in the rat. The strategy includes the generation of representative data through hierarchical multivariate curve resolution (H-MCR), highlighting the importance of obtaining resolved metabolite profiles for quantification and identification of exogenous (drug related) and endogenous compounds (potential biomarkers) and for allowing reliable comparisons of multiple samples through multivariate projections. Batch modelling was used to monitor and characterize the normal (control) metabolic variation over time as well as to map the dynamic response of the drug treated animals in relation to the control. In this way treatment related metabolic responses over time could be detected and classified as being drug related or being potential biomarkers. In summary the proposed strategy uses the relatively high sensitivity and reproducibility of GC/MS in combination with efficient multivariate curve resolution and data analysis to discover individual markers of drug metabolism and drug toxicity. The presented results imply that the strategy can be of great value in drug toxicity studies for classifying metabolic markers in relation to their dynamic responses as well as for biomarker identification.

sted, utgiver, år, opplag, sider
2006. Vol. 2, nr 3, s. 135-143
Emneord [en]
GC/MS - metabolomics - metabonomics - batch modelling - toxicology - hepatotoxicity - curve resolution - chemometrics
HSV kategori
Identifikatorer
URN: urn:nbn:se:umu:diva-12413DOI: 10.1007/s11306-006-0027-1OAI: oai:DiVA.org:umu-12413DiVA, id: diva2:152084
Tilgjengelig fra: 2007-04-04 Laget: 2007-04-04 Sist oppdatert: 2018-06-09

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Jonsson, PärStenlund, HansTrygg, JohanSjöström, MichaelAntti, Henrik

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