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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 X-H and Y-H to form an X-Y bond [EC:1.21] (35) With oxygen as acceptor [EC:1.21.3] (23) Reticuline oxidase [EC:1.21.3.3] (5) (S)-reticulinium(1+) [CHEBI:57873] (1) Transferases [EC:2] (1441) Transferring one-carbon groups [EC:2.1] (318) Methyltransferases [EC:2.1.1] (279) 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase [EC:2.1.1.116] (5) (S)-reticulinium(1+) [CHEBI:57873] (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) (S)-reticulinium(1+) [CHEBI:57873] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) (S)-reticulinium(1+) [CHEBI:57873] (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) (S)-reticulinium(1+) [CHEBI:57873] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) (S)-reticulinium(1+) [CHEBI:57873] (1) ChEBI Compound Accession Identifier: [CHEBI:57873] ChEBI Compound Description: "An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3." ChEBI Compound Identification Number: 57873 ChEBI InChI Value: InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/p+1/t15-/m0/s1 ChEBI InChIKey Value: BHLYRWXGMIUIHG-HNNXBMFYSA-O ChEBI Compound Name: (S)-reticulinium(1+) ChEBI SMILES Value: COc1ccc(C[C@@H]2[NH+](C)CCc3cc(OC)c(O)cc23)cc1O ChEBI Substance ID: 135610324 ChEBI URL: ChEBI:57873 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): BHLYRWXGMIUIHG_HNNXBMFYSA_O_000_000000 PubChem Compound ID: 25203074