CHEBI:46345 - 5-fluorouracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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- 47 Protein Sequences
  • 27 UniProt KB UniProt Knowledge Base of protein sequences.    Waiting for UniProt KB xrefs
  • 20 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.    Waiting for PDB xrefs
- 29 Small molecules
  • 0 CarotenoidsDatabase A Database of information on naturally occurring carotenoids from many organisms extracted from the literature.
  • 1 NMRShiftDB NMRShiftDB is a NMR database for organic structures and their nuclear magnetic resonance (nmr) spectra.    Waiting for NMRShiftDb xrefs
  • 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)
  • 26 MassBank High Quality Mass Spectral Database    Waiting for MassBank xrefs
  • 0 SwissLipids A knowledge resource for lipids and their biology.
- 2 Gene Expression
  • 0 ArrayExpress (Repository of Microarray data) ArrayExpress is a public repository for transcriptomics and related data.
  • 1 ArrayExpress (Gene Expression Atlas) Gene Expression Atlas Database    Waiting for ArrayExpress Atlas xrefs
  • 0 NURSA NURSA (Nuclear Receptor Signaling Atlas) is an online information resource for the nuclear receptor signaling community
  • 1 Gene Ontology The Gene Ontology (GO) knowledgebase is the world’s largest source of information on the functions of genes.    Waiting for GO xrefs
- 9 Molecular Interactions
  • 1 ACToR Aggregated Computational Toxicology Online Resource (ACToR)    Waiting for ACToR xrefs
  • 1 BindingDB A database of measured binding affinities, focusing on the interactions of proteins considered to be drug-targets with small, drug-like molecules.    Waiting for bindingDB xrefs
  • 0 IntAct Interactions A database of evidence for molecular interactions
  • 0 IEDB Immune Epitope Database
  • 1 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature    Waiting for UniProt KB xrefs
  • 5 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.    Waiting for BRENDA xrefs
  • 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.    Waiting for CompTox xrefs
  • 0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information
- 363 Literature
  • 362 Patents Biology-related abstracts of patent applications.    Waiting for Patent xrefs
  • 1 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.    Waiting for SureChembl xrefs
- 9 Reactions & Pathways
  • 0 BioModels Database of Mathematical models of biological interest.
  • 5 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.    Waiting for BKMS-react xrefs
  • 0 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.
  • 0 Reactome A curated knowledgebase of biological pathways.
  • 4 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.
- 34 Enzymes
  • 34 BRENDA BRENDA is an enzyme information system.    Waiting for BRENDA xrefs
  • 0 IntEnz Integrated relational Enzyme database.
  • 0 Enzyme Portal Enzyme Portal Database