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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-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) (S)-carnitine 3-dehydrogenase [EC:1.1.1.254] (5) (S)-carnitine [CHEBI:11060] (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) ammonium betaine [CHEBI:35284] (165) amino-acid betaine [CHEBI:22860] (12) carnitine [CHEBI:17126] (3) (S)-carnitine [CHEBI:11060] (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) ammonium betaine [CHEBI:35284] (165) amino-acid betaine [CHEBI:22860] (12) carnitine [CHEBI:17126] (3) (S)-carnitine [CHEBI:11060] (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) ammonium betaine [CHEBI:35284] (165) amino-acid betaine [CHEBI:22860] (12) carnitine [CHEBI:17126] (3) (S)-carnitine [CHEBI:11060] (1) ChEBI Compound Accession Identifier: [CHEBI:11060] ChEBI Compound Description: null ChEBI Compound Identification Number: 11060 ChEBI InChI Value: InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m0/s1 ChEBI InChIKey Value: PHIQHXFUZVPYII-LURJTMIESA-N ChEBI Compound Name: (S)-carnitine ChEBI SMILES Value: C[N+](C)(C)C[C@@H](O)CC([O-])=O ChEBI Substance ID: 17425140 ChEBI URL: ChEBI:11060 ChemSpider ID: 2006614 Ontomatica Chemical Accession Key (OnChAKey): PHIQHXFUZVPYII_LURJTMIESA_N_000_000000 PubChem Compound ID: 2724480
