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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) Methylecgonone reductase [EC:1.1.1.334] (5) ecgoninium methyl ester(1+) [CHEBI:59908] (1) Hydrolases [EC:3] (824) Acting on ester bonds [EC:3.1] (313) Carboxylic Ester Hydrolases [EC:3.1.1] (125) Cocaine esterase [EC:3.1.1.84] (5) ecgoninium methyl ester(1+) [CHEBI:59908] (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) ecgoninium methyl ester(1+) [CHEBI:59908] (1) cation [CHEBI:36916] (947) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) ecgoninium methyl ester(1+) [CHEBI:59908] (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) ecgoninium methyl ester(1+) [CHEBI:59908] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) ecgoninium methyl ester(1+) [CHEBI:59908] (1) ChEBI Compound Accession Identifier: [CHEBI:59908] ChEBI Compound Description: "The conjugate acid of ecgonine methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3." ChEBI Compound Identification Number: 59908 ChEBI InChI Value: InChI=1S/C10H17NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-9,12H,3-5H2,1-2H3/p+1/t6-,7+,8-,9+/m0/s1 ChEBI InChIKey Value: QIQNNBXHAYSQRY-UYXSQOIJSA-O ChEBI Compound Name: ecgoninium methyl ester(1+) ChEBI SMILES Value: [H][C@]12CC[C@]([H])([C@H]([C@@H](O)C1)C(=O)OC)[NH+]2C ChEBI Substance ID: 99319460 ChEBI URL: ChEBI:59908 ChemSpider ID: 26331751 Ontomatica Chemical Accession Key (OnChAKey): QIQNNBXHAYSQRY_UYXSQOIJSA_O_000_000000 PubChem Compound ID: 46878490