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Reactions forming a pathway can be rewritten by making explicit the differentmolecular components involved in them. A molecular component represents abiological entity (e.g. a protein) in all its states (free, bound, degraded,etc.). In this paper we show the application of a component identificationalgorithm to a number of real-world models to experimentally validate theapproach. Components identification allows subpathways to be computed to betterunderstand the pathway functioning.

Application of a Semi-automatic Algorithm for Identification of Molecular Components in SBML Models