CHEBI:58360 - 1-aminocyclopropanecarboxylic acid zwitterion
Main | ChEBI Ontology | Automatic Xrefs | Reactions | Pathways | Models |
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147
Protein Sequences
- 136 UniProt KB UniProt Knowledge Base of protein sequences.
- 11 PDBe PDBe is the European resource for the collection, organisation and dissemination of data on biological macromolecular structures.
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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.
- 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.
- 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.
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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
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8
Gene Ontology
The Gene Ontology (GO) knowledgebase is the world’s largest source of information on the functions of genes.
- GO:0008660
1-aminocyclopropane-1-carboxylate deaminase activity - GO:0009815
1-aminocyclopropane-1-carboxylate oxidase activity - GO:0009961
response to 1-aminocyclopropane-1-carboxylic acid - GO:0016847
1-aminocyclopropane-1-carboxylate synthase activity - GO:0018871
1-aminocyclopropane-1-carboxylate metabolic process
- GO:0008660
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Molecular Interactions
- 1 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
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- 1 ChEMBL A database of bioactive drug-like small molecules and associated bioactivities abstracted from the scientific literature
- 9 BRENDA Ligand BRENDA Ligands refer to all compounds which interact with enzymes.
- 1 CompTox CompTox provides a high quality public chemistry resource for supporting improved predictive toxicology.
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Literature
- 0 Patents Biology-related abstracts of patent applications.
- 1 SureChEMBL SureChEMBL provides free access to chemical data extracted from the patent literature.
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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.
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Rhea
Rhea is a freely available, manually annotated database of biochemical reactions.
- RHEA:16933
1-aminocyclopropane-1-carboxylate + H(2)O = 2-oxobutanoate + NH(4)(+) - RHEA:21744
S-adenosyl-L-methionine = 1-aminocyclopropane-1-carboxylate + H(+) + S-methyl-5'-thioadenosine - RHEA:23640
1-aminocyclopropane-1-carboxylate + L-ascorbate + O(2) = CO(2) + ethene + 2 H(2)O + hydrogen cyanide + L-dehydroascorbate - RHEA:39971
1-aminocyclopropane-1-carboxylate = 2-aminobut-2-enoate
- RHEA:16933
- 0 Reactome A curated knowledgebase of biological pathways.
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SABIO-RK
System for the Analysis of Biochemical Pathways - Reaction Kinetics.
- 732
S-Adenosyl-L-methionine = 5'-Deoxy-5'-(methylthio)adenosine + 1-Aminocyclopropane-1-carboxylate - 1291
H2O + 1-Aminocyclopropane-1-carboxylate = NH3 + 2-Oxobutyrate - 7762
O2 + L-Ascorbate + 1-Aminocyclopropane-1-carboxylate = CO2 + H2O + Ethylene + Dehydroascorbate + Cyanide - 11951
Reduced glutathione + 1-Aminocyclopropane-1-carboxylate = L-Cysteinylglycine + 1-(gamma-Glutamyl)cyclopropane-1-carboxylic acid
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- 0 Virtual Metabolic Human A biochemical knowledge-base on human metabolism.
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120
Enzymes
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10
BRENDA
BRENDA is an enzyme information system.
- EC 1.4.3.21
primary-amine oxidase - EC 1.13.11.51
9-cis-epoxycarotenoid dioxygenase - EC 1.14.17.4
aminocyclopropanecarboxylate oxidase - EC 2.3.1.112
D-tryptophan N-malonyltransferase - EC 2.3.2.2
gamma-glutamyltransferase
- EC 1.4.3.21
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IntEnz
Integrated relational Enzyme database.
- EC 1.14.17.4
aminocyclopropanecarboxylate oxidase - EC 3.5.99.7
1-aminocyclopropane-1-carboxylate deaminase - EC 4.4.1.14
1-aminocyclopropane-1-carboxylate synthase
- EC 1.14.17.4
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107
Enzyme Portal
Enzyme Portal Database
- 1A1C_DIACA
1-aminocyclopropane-1-carboxylate synthase - 1A1C_MALDO
1-aminocyclopropane-1-carboxylate synthase - 1A1C_SOYBN
1-aminocyclopropane-1-carboxylate synthase - 1A1C_TOBAC
1-aminocyclopropane-1-carboxylate synthase - 1A1C_VIGRR
1-aminocyclopropane-1-carboxylate synthase
- 1A1C_DIACA