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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 NADH or NADPH [EC:1.6] (16) With a nitrogenous group as acceptor [EC:1.6.6] (6) Trimethylamine-N-oxide reductase [EC:1.6.6.9] (6) trimethylammonium [CHEBI:58389] (1) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) Trimethylamine monooxygenase [EC:1.14.13.148] (6) trimethylammonium [CHEBI:58389] (1) Acting on X-H and Y-H to form an X-Y bond [EC:1.21] (35) With a disulfide as acceptor [EC:1.21.4] (13) Betaine reductase [EC:1.21.4.4] (5) trimethylammonium [CHEBI:58389] (1) Lyases [EC:4] (743) Carbon-nitrogen lyases [EC:4.3] (80) Other Carbon-Nitrogen Lyases [EC:4.3.99] (7) Choline trimethylamine-lyase [EC:4.3.99.4] (3) trimethylammonium [CHEBI:58389] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) trimethylammonium [CHEBI:58389] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) trimethylammonium [CHEBI:58389] (1) 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) ammonium ion [CHEBI:35274] (507) trimethylammonium [CHEBI:58389] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) trimethylammonium [CHEBI:58389] (1) ChEBI Compound Accession Identifier: [CHEBI:58389] ChEBI Compound Description: "An ammonium ion that is the conjugate acid of trimethylamine, obtained via protonation of the nitrogen; major species at pH 7.3." ChEBI Compound Identification Number: 58389 ChEBI InChI Value: InChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1 ChEBI InChIKey Value: GETQZCLCWQTVFV-UHFFFAOYSA-O ChEBI Compound Name: trimethylammonium ChEBI SMILES Value: C[NH+](C)C ChEBI Substance ID: 104222254 ChEBI URL: ChEBI:58389 ChemSpider ID: 3010173 Ontomatica Chemical Accession Key (OnChAKey): GETQZCLCWQTVFV_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 3782034