Item 31 of 119 (back to results) previous next morphiniumone(1+) "The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] × 08. Chemical Category: ion [CHEBI:24870] > cation [CHEBI:36916] × Select any link to see items in a related category. 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)   Morphine 6-dehydrogenase [EC:1.1.1.218] (7)   morphiniumone(1+) [CHEBI:57728] (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)   morphiniumone(1+) [CHEBI:57728] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   morphiniumone(1+) [CHEBI:57728] (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)   morphiniumone(1+) [CHEBI:57728] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   morphiniumone(1+) [CHEBI:57728] (1) ChEBI Compound Accession Identifier:   [CHEBI:57728] ChEBI Compound Description:   "The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3." ChEBI Compound Identification Number:   57728 ChEBI InChI Value:   InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/p+1/t10-,11+,16-,17-/m0/s1 ChEBI InChIKey Value:   PFBSOANQDDTNGJ-YNHQPCIGSA-O ChEBI Compound Name:   morphiniumone(1+) ChEBI SMILES Value:   C[NH+]1CC[C@@]23[C@H]4C=CC(=O)[C@@H]2Oc2c(O)ccc(C[C@@H]14)c32 ChEBI Substance ID:   99437382 ChEBI URL:   ChEBI:57728 ChemSpider ID:   26330891 Ontomatica Chemical Accession Key (OnChAKey):   PFBSOANQDDTNGJ_YNHQPCIGSA_O_000_000000 PubChem Compound ID:   46931081