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Figure 4 | Journal of Cheminformatics

Figure 4

From: Comparative evaluation of open source software for mapping between metabolite identifiers in metabolic network reconstructions: application to Recon 2

Figure 4

Annotation of output identifiers. An example demonstrating annotation of output PubChem Compound identifiers (b-e), when the KEGG Compound identifier for D-glucose (a) is input to a mapping application. The preferred output identifier is for D-glucose (b), but an identifier for alpha-D-glucose (c) is also valid since it is a D-glucose. An identifier for a generic hexose (d), however, is not valid. Finally, an identifier for phospholactic acid (e), which is a completely different compound, is incorrect.

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