Select any link to see items in a related category.
more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring one-carbon groups [EC:2.1] (318) Methyltransferases [EC:2.1.1] (279) Guanidinoacetate N-methyltransferase [EC:2.1.1.2] (5) guanidinoacetic acid zwitterion [CHEBI:57742] (1) Amidinotransferases [EC:2.1.4] (6) Glycine amidinotransferase [EC:2.1.4.1] (4) guanidinoacetic acid zwitterion [CHEBI:57742] (1) Transferring phosphorus-containing groups [EC:2.7] (369) Phosphotransferases with a nitrogenous group as acceptor [EC:2.7.3] (21) Guanidinoacetate kinase [EC:2.7.3.1] (5) guanidinoacetic acid zwitterion [CHEBI:57742] (1) Hydrolases [EC:3] (824) Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) In linear amidines [EC:3.5.3] (49) Guanidinoacetase [EC:3.5.3.2] (4) guanidinoacetic acid zwitterion [CHEBI:57742] (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) guanidinoacetic acid zwitterion [CHEBI:57742] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) guanidinoacetic acid zwitterion [CHEBI:57742] (1) ChEBI Compound Accession Identifier: [CHEBI:57742] ChEBI Compound Description: "Zwitterionic form of guanidinoacetic acid having an anionic carboxy group and a protonated guanidino group; major species at pH 7.3." ChEBI Compound Identification Number: 57742 ChEBI InChI Value: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6) ChEBI InChIKey Value: BPMFZUMJYQTVII-UHFFFAOYSA-N ChEBI Compound Name: guanidinoacetic acid zwitterion ChEBI SMILES Value: NC(=[NH2+])NCC([O-])=O ChEBI Substance ID: 99437394 ChEBI URL: ChEBI:57742 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): BPMFZUMJYQTVII_UHFFFAOYSA_N_000_000001 PubChem Compound ID: 3946848