Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases
Metabolic flux analysis requires both a reliable metabolic model and reliable metabolic profiles in characterizing metabolic reprogramming. Advances in analytic methodologies enable production of high-quality metabolomics datasets capturing isotopic flux. However, useful metabolic models can be diff...
| Published in: | Metabolites |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-09-01
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| Subjects: | |
| Online Access: | https://www.mdpi.com/2218-1989/10/9/368 |
| _version_ | 1850423564724862976 |
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| author | Huan Jin Joshua M. Mitchell Hunter N. B. Moseley |
| author_facet | Huan Jin Joshua M. Mitchell Hunter N. B. Moseley |
| author_sort | Huan Jin |
| collection | DOAJ |
| container_title | Metabolites |
| description | Metabolic flux analysis requires both a reliable metabolic model and reliable metabolic profiles in characterizing metabolic reprogramming. Advances in analytic methodologies enable production of high-quality metabolomics datasets capturing isotopic flux. However, useful metabolic models can be difficult to derive due to the lack of relatively complete atom-resolved metabolic networks for a variety of organisms, including human. Here, we developed a neighborhood-specific graph coloring method that creates unique identifiers for each atom in a compound facilitating construction of an atom-resolved metabolic network. What is more, this method is guaranteed to generate the same identifier for symmetric atoms, enabling automatic identification of possible additional mappings caused by molecular symmetry. Furthermore, a compound coloring identifier derived from the corresponding atom coloring identifiers can be used for compound harmonization across various metabolic network databases, which is an essential first step in network integration. With the compound coloring identifiers, 8865 correspondences between KEGG (Kyoto Encyclopedia of Genes and Genomes) and MetaCyc compounds are detected, with 5451 of them confirmed by other identifiers provided by the two databases. In addition, we found that the Enzyme Commission numbers (EC) of reactions can be used to validate possible correspondence pairs, with 1848 unconfirmed pairs validated by commonality in reaction ECs. Moreover, we were able to detect various issues and errors with compound representation in KEGG and MetaCyc databases by compound coloring identifiers, demonstrating the usefulness of this methodology for database curation. |
| format | Article |
| id | doaj-art-2421cab7bb274e059ef8a0c8e8d4f8a1 |
| institution | Directory of Open Access Journals |
| issn | 2218-1989 |
| language | English |
| publishDate | 2020-09-01 |
| publisher | MDPI AG |
| record_format | Article |
| spelling | doaj-art-2421cab7bb274e059ef8a0c8e8d4f8a12025-08-19T22:41:35ZengMDPI AGMetabolites2218-19892020-09-0110936810.3390/metabo10090368Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic DatabasesHuan Jin0Joshua M. Mitchell1Hunter N. B. Moseley2Department of Toxicology and Cancer Biology, University of Kentucky, Lexington, KY 40536, USADepartment of Molecular & Cellular Biochemistry, University of Kentucky, Lexington, KY 40536, USADepartment of Molecular & Cellular Biochemistry, University of Kentucky, Lexington, KY 40536, USAMetabolic flux analysis requires both a reliable metabolic model and reliable metabolic profiles in characterizing metabolic reprogramming. Advances in analytic methodologies enable production of high-quality metabolomics datasets capturing isotopic flux. However, useful metabolic models can be difficult to derive due to the lack of relatively complete atom-resolved metabolic networks for a variety of organisms, including human. Here, we developed a neighborhood-specific graph coloring method that creates unique identifiers for each atom in a compound facilitating construction of an atom-resolved metabolic network. What is more, this method is guaranteed to generate the same identifier for symmetric atoms, enabling automatic identification of possible additional mappings caused by molecular symmetry. Furthermore, a compound coloring identifier derived from the corresponding atom coloring identifiers can be used for compound harmonization across various metabolic network databases, which is an essential first step in network integration. With the compound coloring identifiers, 8865 correspondences between KEGG (Kyoto Encyclopedia of Genes and Genomes) and MetaCyc compounds are detected, with 5451 of them confirmed by other identifiers provided by the two databases. In addition, we found that the Enzyme Commission numbers (EC) of reactions can be used to validate possible correspondence pairs, with 1848 unconfirmed pairs validated by commonality in reaction ECs. Moreover, we were able to detect various issues and errors with compound representation in KEGG and MetaCyc databases by compound coloring identifiers, demonstrating the usefulness of this methodology for database curation.https://www.mdpi.com/2218-1989/10/9/368metabolomicsatom-resolved metabolic networkatom identifiercompound identifierdatabase harmonizationgraph theory |
| spellingShingle | Huan Jin Joshua M. Mitchell Hunter N. B. Moseley Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases metabolomics atom-resolved metabolic network atom identifier compound identifier database harmonization graph theory |
| title | Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases |
| title_full | Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases |
| title_fullStr | Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases |
| title_full_unstemmed | Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases |
| title_short | Atom Identifiers Generated by a Neighborhood-Specific Graph Coloring Method Enable Compound Harmonization across Metabolic Databases |
| title_sort | atom identifiers generated by a neighborhood specific graph coloring method enable compound harmonization across metabolic databases |
| topic | metabolomics atom-resolved metabolic network atom identifier compound identifier database harmonization graph theory |
| url | https://www.mdpi.com/2218-1989/10/9/368 |
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