CHEBI:58360 - 1-aminocyclopropanecarboxylic acid zwitterion

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- 147 Protein Sequences
  • 136 UniProt KB UniProt Knowledge Base of protein sequences.   
    1. A0AXI7
      1-aminocyclopropane-1-carboxylate deaminase
    2. A1TVP2
      1-aminocyclopropane-1-carboxylate deaminase
    3. A1UVN3
      1-aminocyclopropane-1-carboxylate deaminase
    4. A2AIG8
      1-aminocyclopropane-1-carboxylate synthase-like protein 1
    5. A2RWH4
      1-aminocyclopropane-1-carboxylate deaminase
  • 11 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.   
    1. 1j0e
    2. 1tz2
    3. 1y20
    4. 2gv2
    5. 2rc9
- 3 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.   
    1. 60023628
  • 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: 6971063
    2. SID: 104222140
  • 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.
- 8 Gene Expression
  • 0 ArrayExpress (Repository of Microarray data) ArrayExpress is a public repository for transcriptomics and related data.
  • 0 ArrayExpress (Gene Expression Atlas) Gene Expression Atlas Database
  • 0 NURSA NURSA (Nuclear Receptor Signaling Atlas) is an online information resource for the nuclear receptor signaling community
  • 8 Gene Ontology The Gene Ontology (GO) knowledgebase is the world’s largest source of information on the functions of genes.   
    1. GO:0008660
      1-aminocyclopropane-1-carboxylate deaminase activity
    2. GO:0009815
      1-aminocyclopropane-1-carboxylate oxidase activity
    3. GO:0009961
      response to 1-aminocyclopropane-1-carboxylic acid
    4. GO:0016847
      1-aminocyclopropane-1-carboxylate synthase activity
    5. GO:0018871
      1-aminocyclopropane-1-carboxylate metabolic process
- 12 Molecular Interactions
  • 1 ACToR Aggregated Computational Toxicology Online Resource (ACToR)   
    1. 22059-21-8
  • 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. CHEMBL265325
  • 9 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.   
    1. 1490
    2. 6035
    3. 18812
    4. 42894
    5. 95600
  • 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.   
    1. DTXSID9039577
  • 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. SCHEMBL61082
- 17 Reactions & Pathways
  • 0 BioModels Database of Mathematical models of biological interest.
  • 9 BKMS-react BKMS-react is an integrated and non-redundant biochemical reaction database containing known enzyme-catalyzed and spontaneous reactions.   
    1. 1490
    2. 6035
    3. 18812
    4. 42894
    5. 95600
  • 4 Rhea Rhea is a freely available, manually annotated database of biochemical reactions.   
    1. RHEA:16933
      1-aminocyclopropane-1-carboxylate + H(2)O = 2-oxobutanoate + NH(4)(+)
    2. RHEA:21744
      S-adenosyl-L-methionine = 1-aminocyclopropane-1-carboxylate + H(+) + S-methyl-5'-thioadenosine
    3. RHEA:23640
      1-aminocyclopropane-1-carboxylate + L-ascorbate + O(2) = CO(2) + ethene + 2 H(2)O + hydrogen cyanide + L-dehydroascorbate
    4. RHEA:39971
      1-aminocyclopropane-1-carboxylate = 2-aminobut-2-enoate
  • 0 Reactome A curated knowledgebase of biological pathways.
  • 4 SABIO-RK System for the Analysis of Biochemical Pathways - Reaction Kinetics.   
    1. 732
      S-Adenosyl-L-methionine = 5'-Deoxy-5'-(methylthio)adenosine + 1-Aminocyclopropane-1-carboxylate
    2. 1291
      H2O + 1-Aminocyclopropane-1-carboxylate = NH3 + 2-Oxobutyrate
    3. 7762
      O2 + L-Ascorbate + 1-Aminocyclopropane-1-carboxylate = CO2 + H2O + Ethylene + Dehydroascorbate + Cyanide
    4. 11951
      Reduced glutathione + 1-Aminocyclopropane-1-carboxylate = L-Cysteinylglycine + 1-(gamma-Glutamyl)cyclopropane-1-carboxylic acid
  • 0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.
- 120 Enzymes
  • 10 BRENDA BRENDA is an enzyme information system.   
    1. EC 1.4.3.21
      primary-amine oxidase
    2. EC 1.13.11.51
      9-cis-epoxycarotenoid dioxygenase
    3. EC 1.14.17.4
      aminocyclopropanecarboxylate oxidase
    4. EC 2.3.1.112
      D-tryptophan N-malonyltransferase
    5. EC 2.3.2.2
      gamma-glutamyltransferase
  • 3 IntEnz Integrated relational Enzyme database.   
    1. EC 1.14.17.4
      aminocyclopropanecarboxylate oxidase
    2. EC 3.5.99.7
      1-aminocyclopropane-1-carboxylate deaminase
    3. EC 4.4.1.14
      1-aminocyclopropane-1-carboxylate synthase
  • 107 Enzyme Portal Enzyme Portal Database   
    1. 1A1C_DIACA
      1-aminocyclopropane-1-carboxylate synthase
    2. 1A1C_MALDO
      1-aminocyclopropane-1-carboxylate synthase
    3. 1A1C_SOYBN
      1-aminocyclopropane-1-carboxylate synthase
    4. 1A1C_TOBAC
      1-aminocyclopropane-1-carboxylate synthase
    5. 1A1C_VIGRR
      1-aminocyclopropane-1-carboxylate synthase