Item 2 of 2 (back to results) previous alpha-cyclopiazonate "An organic anion that is the conjugate base of alpha-cyclopiazonic acid; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on X-H and Y-H to form an X-Y bond [EC:1.21] > With other acceptors [EC:1.21.99] × 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 X-H and Y-H to form an X-Y bond [EC:1.21] (35)   With other acceptors [EC:1.21.99] (2)   Beta-cyclopiazonate dehydrogenase [EC:1.21.99.1] (2)   alpha-cyclopiazonate [CHEBI:58256] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   alpha-cyclopiazonate [CHEBI:58256] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   alpha-cyclopiazonate [CHEBI:58256] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   alpha-cyclopiazonate [CHEBI:58256] (1) ChEBI Compound Accession Identifier:   [CHEBI:58256] ChEBI Compound Description:   "An organic anion that is the conjugate base of alpha-cyclopiazonic acid; major species at pH 7.3." ChEBI Compound Identification Number:   58256 ChEBI InChI Value:   InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,23H,7H2,1-3H3/p-1/b14-9-/t12-,16+,17+/m1/s1 ChEBI InChIKey Value:   CNZIQHGDUXRUJS-PTNHGACKSA-M ChEBI Compound Name:   alpha-cyclopiazonate ChEBI SMILES Value:   [H][C@@]12N(C(=O)\C(C1=O)=C(\C)[O-])C(C)(C)[C@]1([H])Cc3cccc4[nH]cc(c34)[C@]21[H] ChEBI Substance ID:   104222213 ChEBI URL:   ChEBI:58256 ChemSpider ID:   58753 Ontomatica Chemical Accession Key (OnChAKey):   CNZIQHGDUXRUJS_PTNHGACKSA_M_000_000000 PubChem Compound ID:   25244026