Literature DB >> 25668446

Metabolic pathway predictions for metabolomics: a molecular structure matching approach.

Mai A Hamdalla1, Sanguthevar Rajasekaran, David F Grant, Ion I Măndoiu.   

Abstract

Metabolic pathways are composed of a series of chemical reactions occurring within a cell. In each pathway, enzymes catalyze the conversion of substrates into structurally similar products. Thus, structural similarity provides a potential means for mapping newly identified biochemical compounds to known metabolic pathways. In this paper, we present TrackSM, a cheminformatics tool designed to associate a chemical compound to a known metabolic pathway based on molecular structure matching techniques. Validation experiments show that TrackSM is capable of associating 93% of tested structures to their correct KEGG pathway class and 88% to their correct individual KEGG pathway. This suggests that TrackSM may be a valuable tool to aid in associating previously unknown small molecules to known biochemical pathways and improve our ability to link metabolomics, proteomic, and genomic data sets. TrackSM is freely available at http://metabolomics.pharm.uconn.edu/?q=Software.html .

Mesh:

Year:  2015        PMID: 25668446     DOI: 10.1021/ci500517v

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  2 in total

Review 1.  From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web resources for mass spectral plant metabolomics.

Authors:  Leonardo Perez de Souza; Thomas Naake; Takayuki Tohge; Alisdair R Fernie
Journal:  Gigascience       Date:  2017-07-01       Impact factor: 6.524

2.  Predicting biological pathways of chemical compounds with a profile-inspired approach.

Authors:  Javier Lopez-Ibañez; Florencio Pazos; Monica Chagoyen
Journal:  BMC Bioinformatics       Date:  2021-06-12       Impact factor: 3.169

  2 in total

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