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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) trimethylamine N-oxide [CHEBI:15724] (1) osmolyte [CHEBI:25728] (8) trimethylamine N-oxide [CHEBI:15724] (1) 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) trimethylamine N-oxide [CHEBI:15724] (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) trimethylamine N-oxide [CHEBI:15724] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Aldehyde-Lyases [EC:4.1.2] (89) Trimethylamine-oxide aldolase [EC:4.1.2.32] (4) trimethylamine N-oxide [CHEBI:15724] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) oxide [CHEBI:25741] (2086) N-oxide [CHEBI:35580] (23) trimethylamine N-oxide [CHEBI:15724] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) oxide [CHEBI:25741] (2086) N-oxide [CHEBI:35580] (23) trimethylamine N-oxide [CHEBI:15724] (1) ChEBI Compound Accession Identifier: [CHEBI:15724] ChEBI Compound Description: An N-oxide derived from triethylamine. ChEBI Compound Identification Number: 15724 ChEBI InChI Value: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3 ChEBI InChIKey Value: UYPYRKYUKCHHIB-UHFFFAOYSA-N ChEBI Compound Name: trimethylamine N-oxide ChEBI SMILES Value: C[N+](C)(C)[O-] ChEBI Substance ID: 8145458 ChEBI URL: ChEBI:15724 ChemSpider ID: 1113 Ontomatica Chemical Accession Key (OnChAKey): UYPYRKYUKCHHIB_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 1145
