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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) N-methylnicotinate [CHEBI:18123] (1) 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) Nicotinate N-methyltransferase [EC:2.1.1.7] (4) N-methylnicotinate [CHEBI:18123] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) quaternary nitrogen compound [CHEBI:26469] (238) iminium betaine [CHEBI:35285] (16) N-methylnicotinate [CHEBI:18123] (1) 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) onium betaine [CHEBI:35281] (213) iminium betaine [CHEBI:35285] (16) N-methylnicotinate [CHEBI:18123] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) onium betaine [CHEBI:35281] (213) iminium betaine [CHEBI:35285] (16) N-methylnicotinate [CHEBI:18123] (1) ChEBI Compound Accession Identifier: [CHEBI:18123] ChEBI Compound Description: An iminium betaine that is the conjugate base of N-methylnicotinic acid, arising from deprotonation of the carboxy group. ChEBI Compound Identification Number: 18123 ChEBI InChI Value: InChI=1S/C7H7NO2/c1-8-4-2-3-6(5-8)7(9)10/h2-5H,1H3 ChEBI InChIKey Value: WWNNZCOKKKDOPX-UHFFFAOYSA-N ChEBI Compound Name: N-methylnicotinate ChEBI SMILES Value: C[n+]1cccc(c1)C([O-])=O ChEBI Substance ID: 8143879 ChEBI URL: ChEBI:18123 ChemSpider ID: 5369 Ontomatica Chemical Accession Key (OnChAKey): WWNNZCOKKKDOPX_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5570