<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>2</volume><submitter>Toubiana D</submitter><pubmed_abstract>The identification and understanding of metabolic pathways is a key aspect in crop improvement and drug design. The common approach for their detection is based on gene annotation and ontology. Correlation-based network analysis, where metabolites are arranged into network formation, is used as a complentary tool. Here, we demonstrate the detection of metabolic pathways based on correlation-based network analysis combined with machine-learning techniques. Metabolites of known tomato pathways, non-tomato pathways, and random sets of metabolites were mapped as subgraphs onto metabolite correlation networks of the tomato pericarp. Network features were computed for each subgraph, generating a machine-learning model. The model predicted the presence of the ?-alanine-degradation-I, tryptophan-degradation-VII-via-indole-3-pyruvate (yet unknown to plants), the ?-alanine-biosynthesis-III, and the melibiose-degradation pathway, although melibiose was not part of the networks. In vivo assays validated the presence of the melibiose-degradation pathway. For the remaining pathways only some of the genes encoding regulatory enzymes were detected.</pubmed_abstract><journal>Communications biology</journal><pagination>214</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC6581905</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Combined network analysis and machine learning allows the prediction of metabolic pathways from tomato metabolomics data.</pubmed_title><pmcid>PMC6581905</pmcid><pubmed_authors>Blumwald E</pubmed_authors><pubmed_authors>Del Mar Rubio Wilhelmi M</pubmed_authors><pubmed_authors>Puzis R</pubmed_authors><pubmed_authors>Sagi M</pubmed_authors><pubmed_authors>Wen L</pubmed_authors><pubmed_authors>Sade N</pubmed_authors><pubmed_authors>Soltabayeva A</pubmed_authors><pubmed_authors>Sikron N</pubmed_authors><pubmed_authors>Kurmanbayeva A</pubmed_authors><pubmed_authors>Fait A</pubmed_authors><pubmed_authors>Elovici Y</pubmed_authors><pubmed_authors>Toubiana D</pubmed_authors></additional><is_claimable>false</is_claimable><name>Combined network analysis and machine learning allows the prediction of metabolic pathways from tomato metabolomics data.</name><description>The identification and understanding of metabolic pathways is a key aspect in crop improvement and drug design. The common approach for their detection is based on gene annotation and ontology. Correlation-based network analysis, where metabolites are arranged into network formation, is used as a complentary tool. Here, we demonstrate the detection of metabolic pathways based on correlation-based network analysis combined with machine-learning techniques. Metabolites of known tomato pathways, non-tomato pathways, and random sets of metabolites were mapped as subgraphs onto metabolite correlation networks of the tomato pericarp. Network features were computed for each subgraph, generating a machine-learning model. The model predicted the presence of the ?-alanine-degradation-I, tryptophan-degradation-VII-via-indole-3-pyruvate (yet unknown to plants), the ?-alanine-biosynthesis-III, and the melibiose-degradation pathway, although melibiose was not part of the networks. In vivo assays validated the presence of the melibiose-degradation pathway. For the remaining pathways only some of the genes encoding regulatory enzymes were detected.</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019</publication><modification>2020-10-04T07:26:07Z</modification><creation>2019-07-24T07:22:40Z</creation></dates><accession>S-EPMC6581905</accession><cross_references><pubmed>31240252</pubmed><doi>10.1038/s42003-019-0440-4</doi></cross_references></HashMap>