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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-NH group of donors [EC:1.5] (120) With oxygen as acceptor [EC:1.5.3] (42) (S)-6-hydroxynicotine oxidase [EC:1.5.3.5] (5) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (1) (R)-6-hydroxynicotine oxidase [EC:1.5.3.6] (5) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (1) With other acceptors [EC:1.5.99] (26) 6-hydroxypseudooxynicotine dehydrogenase [EC:1.5.99.14] (3) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (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) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (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) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 6-hydroxypseudooxynicotinium(1+) [CHEBI:58682] (1) ChEBI Compound Accession Identifier: [CHEBI:58682] ChEBI Compound Description: "An organic cation that is the conjugate acid of 6-hydroxypseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3." ChEBI Compound Identification Number: 58682 ChEBI InChI Value: InChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)/p+1 ChEBI InChIKey Value: UMLOUOBDBGOHHR-UHFFFAOYSA-O ChEBI Compound Name: 6-hydroxypseudooxynicotinium(1+) ChEBI SMILES Value: C[NH2+]CCCC(=O)c1ccc(O)nc1 ChEBI Substance ID: 92741566 ChEBI URL: ChEBI:58682 ChemSpider ID: 26331298 Ontomatica Chemical Accession Key (OnChAKey): UMLOUOBDBGOHHR_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 25201146