RELEVANT CYCLES IN CHEMICAL REACTION NETWORKS

Author:

GLEISS PETRA M.1,STADLER PETER F.23,WAGNER ANDREAS43,FELL DAVID A.5

Affiliation:

1. Institut für Theoretische Chemie und Molekulare Strukturbiologie, Universität Wien, Währingerstraße 17, A-1090 Wien, Austria

2. Institut für Theoretische Chemie und Molekulare Strukturbiologie, Universität Wien, Währingerstraße 17, A 1090 Wien, Austria

3. Santa Fe Institute, 1399 Hyde Park Road, Santa Fe, NM 87501, USA

4. Dept. of Biology, University of New Mexico, 167A Castetter Hall, Albuquerque, NM-817131-1091, USA

5. School of Biological & Molecular Sciences, Oxford Brookes University, Oxford OX3 OBP, UK

Abstract

We characterize the distributions of short cycles in a large metabolic network previously shown to have small world characteristics and a power law degree distribution. Compared with three classes of random networks, including Erdős–Rényi random graphs and synthetic small world networks of the same connectivity, both the metabolic network and models for the chemical reaction networks of planetary atmospheres have a particularly large number of triangles and a deficit in large cycles. Short cycles reduce the length of detours when a connection is clipped, so we propose that long cycles in metabolism may have been selected against in order to shorten transition times and reduce the likelihood of oscillations in response to external perturbations.

Publisher

World Scientific Pub Co Pte Lt

Subject

Control and Systems Engineering

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