Genome Informatics
Online ISSN : 2185-842X
Print ISSN : 0919-9454
ISSN-L : 0919-9454
COMPUTER AIDED OPTIMIZATION OF CARBON ATOM LABELING FOR TRACER EXPERIMENTS
BENJAMIN SEFA MENKÜCCHRISTOPH GILLEHERMANN-GEORG HOLZHÜTTER
Author information
JOURNAL FREE ACCESS

2008 Volume 20 Pages 270-276

Details
Abstract

Isotopomer tracer experiments are indispensable for the determination of flux rates in already known pathways as well as for the identification of new pathways. The information gained from such experiments depends on the labeling of the feed tracer metabolite, i. e. the atom positions carrying a label. Here we present an algorithm and a software tool to find an optimal carbon labeling pattern that assures the label to disseminate predominantly into those parts of the network under study. Our implementation is based on carbon fate maps and distinguishes between homotopic and prochiral atoms. In addition, the software can be used to generate carbon transition probability matrices, which can be used for the study of biochemical reaction mechanisms. In this article we present the algorithms and show an application of the software for glycolysis and the TCA cycle.

Content from these authors
© Japanese Society for Bioinformatics
Previous article Next article
feedback
Top