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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-NH group of donors [EC:1.5] (120) With oxygen as acceptor [EC:1.5.3] (42) 4-methylaminobutanoate oxidase (formaldehyde-forming) [EC:1.5.3.19] (6) 4-(methylamino)butyric acid zwitterion [CHEBI:66882] (1) 4-methylaminobutanoate oxidase (methylamine-forming) [EC:1.5.3.21] (6) 4-(methylamino)butyric acid zwitterion [CHEBI:66882] (1) Hydrolases [EC:3] (824) Acting on carbon-carbon bonds [EC:3.7] (46) In ketonic substances [EC:3.7.1] (46) 2,6-dihydroxypseudooxynicotine hydrolase [EC:3.7.1.19] (5) 4-(methylamino)butyric acid zwitterion [CHEBI:66882] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) 4-(methylamino)butyric acid zwitterion [CHEBI:66882] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) 4-(methylamino)butyric acid zwitterion [CHEBI:66882] (1) ChEBI Compound Accession Identifier: [CHEBI:66882] ChEBI Compound Description: An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of 4-(methylamino)butyric acid. ChEBI Compound Identification Number: 66882 ChEBI InChI Value: InChI=1S/C5H11NO2/c1-6-4-2-3-5(7)8/h6H,2-4H2,1H3,(H,7,8) ChEBI InChIKey Value: AOKCDAVWJLOAHG-UHFFFAOYSA-N ChEBI Compound Name: 4-(methylamino)butyric acid zwitterion ChEBI SMILES Value: C[NH2+]CCCC([O-])=O ChEBI Substance ID: 160645695 ChEBI URL: ChEBI:66882 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): AOKCDAVWJLOAHG_UHFFFAOYSA_N_000_000001 PubChem Compound ID: 1550042