Abstract
Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on 'small' chemical compounds. The molecular entities in question are either natural products or synthetic products used to intervene in the processes of living organisms. Genome-encoded macromolecules (nucleic acids, proteins and peptides derived from proteins by cleavage) are not as a rule included in ChEBI. In addition to molecular entities, ChEBI contains groups (parts of molecular entities) and classes of entities. ChEBI includes an ontological classification, whereby the relationships between molecular entities or classes of entities and their parents and/or children are specified. ChEBI is available online at http://www.ebi.ac.uk/chebi/. This article reports on new features in ChEBI since the last NAR report in 2007, including substructure and similarity searching, a submission tool for authoring of ChEBI datasets by the community and a 30-fold increase in the number of chemical structures stored in ChEBI.
MeSH Terms
Agrochemicals/chemistry
Animals
Biological Products/chemistry
Computational Biology/methods,trends
Databases, Factual
Dictionaries, Chemical as Topic
Humans
Information Storage and Retrieval/methods
Internet
Pharmaceutical Preparations/chemistry
Software
User-Computer Interface
Vocabulary, Controlled
Chemicals
Agrochemicals
Biological Products
Pharmaceutical Preparations
Authors & Affiliations
9 authors, click to expand affiliations / ORCID
de Matos Paula
Chemoinformatics and Metabolism Team, European Bioinformatics Institute, Hinxton, Cambridge CB10 1SD, UK.
[email protected]
Alcántara Rafael
Dekker Adriano
Ennis Marcus
Hastings Janna
Haug Kenneth
Spiteri Inmaculada
Turner Steve
Steinbeck Christoph
References (11)
11 references, click to expand
-
Using MSDchem to search the PDB ligand dictionary.
Curr Protoc Bioinformatics. 2006 Oct;Chapter 14:Unit14.3
PMID: 18428761
-
BRENDA, AMENDA and FRENDA the enzyme information system: new content and tools in 2009.
Nucleic Acids Res. 2009 Jan;37(Database issue):D588-92
PMID: 18984617
-
BioModels Database: a free, centralized database of curated, published, quantitative kinetic models of biochemical and cellular systems.
Nucleic Acids Res. 2006 Jan 1;34(Database issue):D689-91
PMID: 16381960
-
PubChem: a public information system for analyzing bioactivities of small molecules.
Nucleic Acids Res. 2009 Jul;37(Web Server issue):W623-33
PMID: 19498078
-
ArrayExpress update--from an archive of functional genomics experiments to the atlas of gene expression.
Nucleic Acids Res. 2009 Jan;37(Database issue):D868-72
PMID: 19015125
-
OrChem - An open source chemistry search engine for Oracle(R).
J Cheminform. 2009 Oct 22;1(1):17
PMID: 20298521
-
Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics.
Curr Pharm Des. 2006;12(17):2111-20
PMID: 16796559
-
NMRShiftDB -- compound identification and structure elucidation support through a free community-built web database.
Phytochemistry. 2004 Oct;65(19):2711-7
PMID: 15464159
-
Relations in biomedical ontologies.
Genome Biol. 2005;6(5):R46
PMID: 15892874
-
ChEBI: a database and ontology for chemical entities of biological interest.
Nucleic Acids Res. 2008 Jan;36(Database issue):D344-50
PMID: 17932057
-
Reactome knowledgebase of human biological pathways and processes.
Nucleic Acids Res. 2009 Jan;37(Database issue):D619-22
PMID: 18981052