Item 1 of 1 (back to results) 4,21-dehydrogeissoschizine An indole alkaloid that is the enol tautomer of geissoschizine, which is also dehydrogenated at the 4,21-position.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With NAD or NADP as acceptor [EC:1.3.1] > Geissoschizine dehydrogenase [EC:1.3.1.36] > 4,21-dehydrogeissoschizine [CHEBI:17294] × 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-CH group of donors [EC:1.3] (238)   With NAD or NADP as acceptor [EC:1.3.1] (140)   Geissoschizine dehydrogenase [EC:1.3.1.36] (4)   4,21-dehydrogeissoschizine [CHEBI:17294] (1) 08. Chemical Category  08. Chemical Category  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)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   indole alkaloid [CHEBI:38958] (144)   4,21-dehydrogeissoschizine [CHEBI:17294] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   alkaloid [CHEBI:22315] (473)   indole alkaloid [CHEBI:38958] (144)   4,21-dehydrogeissoschizine [CHEBI:17294] (1) ChEBI Compound Accession Identifier:   [CHEBI:17294] ChEBI Compound Description:   An indole alkaloid that is the enol tautomer of geissoschizine, which is also dehydrogenated at the 4,21-position. ChEBI Compound Identification Number:   17294 ChEBI InChI Value:   InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,11-12,16,19,22H,8-10H2,1-2H3/p+1/b13-3-/t16-,19-/m0/s1 ChEBI InChIKey Value:   CUHFIPBCFIPFJM-JXSBNBLESA-O ChEBI Compound Name:   4,21-dehydrogeissoschizine ChEBI SMILES Value:   [H][C@@]1(C[C@@]2([H])c3[nH]c4ccccc4c3CC[N+]2=C\\C1=C\\C)C(=C\\O)\\C(=O)OC ChEBI Substance ID:   8144204 ChEBI URL:   ChEBI:17294 ChemSpider ID:   4444227 Ontomatica Chemical Accession Key (OnChAKey):   CUHFIPBCFIPFJM_JXSBNBLESA_O_000_000000 PubChem Compound ID:   5280619