CHEBI:35619 - L-α-aminobutyric acid

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- 2600 Protein Sequences
  • 2600 UniProt KB UniProt Knowledge Base of protein sequences.    Waiting for UniProt KB xrefs
- 13 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
  • 11 Golm A database of mass spectra from metabolites quantified using gas chromatography (GC) coupled to mass spectroscopy (MS)    Waiting for Golm xrefs
    1. 0 MassBank High Quality Mass Spectral Database
    - 0 Gene Expression
    - 17 Molecular Interactions
    • 0 ACToR Aggregated Computational Toxicology Online Resource (ACToR)
    • 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
    • 14 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
    - 4 Literature
    • 3 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
    - 30 Reactions & Pathways
    • 0 BioModels Database of Mathematical models of biological interest.
    • 14 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.
    • 15 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.    Waiting for SABIO-RK xrefs
    • 1 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.    Waiting for Virtual Metabolic Human xrefs
    - 0 Enzymes
    • 0 BRENDA BRENDA is an enzyme information system.
    • 0 IntEnz Integrated relational Enzyme database.
    • 0 Enzyme Portal Enzyme Portal Database