CHEBI:81855 - Bromadiolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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+ 0 Protein Sequences
- 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.   
    1. CID: 54680085
    2. SID: 223446826
  • 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.
+ 0 Gene Expression
- 4 Molecular Interactions
  • 1 ACToR Aggregated Computational Toxicology Online Resource (ACToR)   
    1. 28772-56-7
  • 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
  • 1 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature   
    1. CHEMBL1165553
  • 1 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.   
    1. 8732
  • 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.   
    1. DTXSID9032589
  • 0 MetaboLights MetaboLights is a database for Metabolomics experiments and derived information
- 1 Literature
  • 0 Patents Biology-related abstracts of patent applications.
  • 1 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.   
    1. SCHEMBL433993
- 1 Reactions & Pathways
  • 0 BioModels Database of Mathematical models of biological interest.
  • 1 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.   
    1. 8732
  • 0 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.
  • 0 Reactome A curated knowledgebase of biological pathways.
  • 0 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.
  • 0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.
- 2 Enzymes
  • 2 BRENDA BRENDA is an enzyme information system.   
    1. EC 1.17.4.4
      vitamin-K-epoxide reductase (warfarin-sensitive)
    2. EC 1.17.4.5
      vitamin-K-epoxide reductase (warfarin-insensitive)
  • 0 IntEnz Integrated relational Enzyme database.
  • 0 Enzyme Portal Enzyme Portal Database