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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 reduced ascorbate as one donor, and incorporation of one atom of oxygen [EC:1.14.17] (9) Dopamine beta-monooxygenase [EC:1.14.17.1] (5) dopaminium(1+) [CHEBI:59905] (1) Lyases [EC:4] (743) Carbon-carbon lyases [EC:4.1] (299) Carboxy-Lyases [EC:4.1.1] (172) Aromatic-L-amino-acid decarboxylase [EC:4.1.1.28] (8) dopaminium(1+) [CHEBI:59905] (1) Carbon-oxygen lyases [EC:4.2] (393) Hydro-Lyases [EC:4.2.1] (219) (S)-norcoclaurine synthase [EC:4.2.1.78] (4) dopaminium(1+) [CHEBI:59905] (1) Carbon-nitrogen lyases [EC:4.3] (80) Amine-Lyases [EC:4.3.3] (24) Deacetylisoipecoside synthase [EC:4.3.3.3] (3) dopaminium(1+) [CHEBI:59905] (1) Deacetylipecoside synthase [EC:4.3.3.4] (3) dopaminium(1+) [CHEBI:59905] (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) dopaminium(1+) [CHEBI:59905] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) dopaminium(1+) [CHEBI:59905] (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) dopaminium(1+) [CHEBI:59905] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) dopaminium(1+) [CHEBI:59905] (1) ChEBI Compound Accession Identifier: [CHEBI:59905] ChEBI Compound Description: "An ammonium ion that is the conjugate acid of dopamine; major species at pH 7.3." ChEBI Compound Identification Number: 59905 ChEBI InChI Value: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2/p+1 ChEBI InChIKey Value: VYFYYTLLBUKUHU-UHFFFAOYSA-O ChEBI Compound Name: dopaminium(1+) ChEBI SMILES Value: [NH3+]CCc1ccc(O)c(O)c1 ChEBI Substance ID: 99319556 ChEBI URL: ChEBI:59905 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): VYFYYTLLBUKUHU_UHFFFAOYSA_O_000_000000 PubChem Compound ID: 3713609