CHEBI:16389 - ubiquinones

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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- 6809 Protein Sequences
  • 6809 UniProt KB UniProt Knowledge Base of protein sequences.    Waiting for UniProt KB xrefs
  • 0 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.
- 2 Small molecules
  • 0 CarotenoidsDatabase A Database of information on naturally occurring carotenoids from many organisms extracted from the literature.
  • 0 NMRShiftDB NMRShiftDB is a NMR database for organic structures and their nuclear magnetic resonance (nmr) spectra.
  • 2 PubChem PubChem is a database of molecules and their properties. SID numbers link to information submitted to PubChem by ChEBI; CID numbers link to a summary of information from all submitters.    Waiting for PubChem xrefs
  • 0 Golm A database of mass spectra from metabolites quantified using gas chromatography (GC) coupled to mass spectroscopy (MS)
  • 0 MassBank High Quality Mass Spectral Database
  • 0 SwissLipids A knowledge resource for lipids and their biology.
- 17 Gene Expression
- 0 Molecular Interactions
  • 0 ACToR Aggregated Computational Toxicology Online Resource (ACToR)
  • 0 BindingDB A database of measured binding affinities, focusing on the interactions of proteins considered to be drug-targets with small, drug-like molecules.
  • 0 IntAct Interactions A database of evidence for molecular interactions
  • 0 IEDB Immune Epitope Database
  • 0 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature
  • 0 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.
  • 0 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.
  • 0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information
- 44 Literature
  • 44 Patents Biology-related abstracts of patent applications.    Waiting for Patent xrefs
  • 0 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.
- 37 Reactions & Pathways
  • 3 BioModels Database of Mathematical models of biological interest.    Waiting for BioModels xrefs
  • 0 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.
  • 27 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.    Waiting for Rhea xrefs
  • 0 Reactome A curated knowledgebase of biological pathways.
  • 7 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.    Waiting for SABIO-RK xrefs
  • 0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.
- 1874 Enzymes
  • 0 BRENDA BRENDA is an enzyme information system.
  • 0 IntEnz Integrated relational Enzyme database.
  • 1874 Enzyme Portal Enzyme Portal Database    Waiting for IntEnz xrefs