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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 paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With 2-oxoglutarate as one donor, and incorporation of one atom each of oxygen into both donors [EC:1.14.11] (70) Hyoscyamine (6S)-dioxygenase [EC:1.14.11.11] (6) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (1) 6-beta-hydroxyhyoscyamine epoxidase [EC:1.14.11.14] (8) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (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) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (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) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) (6S)-6-hydroxyhyoscyaminium [CHEBI:57459] (1) ChEBI Compound Accession Identifier: [CHEBI:57459] ChEBI Compound Description: Conjugate acid of (6S)-6-hydroxyhyoscyamine arising from protonation of the bridging tertiary amino function. ChEBI Compound Identification Number: 57459 ChEBI InChI Value: InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/p+1/t12-,13-,14?,15+,16-/m0/s1 ChEBI InChIKey Value: WTQYWNWRJNXDEG-VXUTWAGNSA-O ChEBI Compound Name: (6S)-6-hydroxyhyoscyaminium ChEBI SMILES Value: C[NH+]1[C@H]2C[C@@H](C[C@@H]1[C@@H](O)C2)OC(=O)C(CO)c1ccccc1 ChEBI Substance ID: 99319150 ChEBI URL: ChEBI:57459 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WTQYWNWRJNXDEG_VXUTWAGNSA_O_000_000000 PubChem Compound ID: 46878373