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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) bidebiline C [CHEBI:65492] (1) antimicrobial agent [CHEBI:33281] (927) antimicrobial drug [CHEBI:36043] (169) antiprotozoal drug [CHEBI:35820] (168) antimalarial [CHEBI:38068] (89) bidebiline C [CHEBI:65492] (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) isoquinoline alkaloid [CHEBI:24921] (120) bidebiline C [CHEBI:65492] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organonitrogen compound [CHEBI:35352] (6705) alkaloid [CHEBI:22315] (473) isoquinoline alkaloid [CHEBI:24921] (120) bidebiline C [CHEBI:65492] (1) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organic aromatic compound [CHEBI:33659] (3593) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) polycyclic compound [CHEBI:33635] (4078) heteropolycyclic compound [CHEBI:33671] (2613) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) aromatic compound [CHEBI:33655] (3799) organic aromatic compound [CHEBI:33659] (3593) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organic aromatic compound [CHEBI:33659] (3593) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) ring assembly [CHEBI:36820] (165) biaryl [CHEBI:64459] (79) bidebiline C [CHEBI:65492] (1) heterocyclic compound [CHEBI:5686] (5275) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) heteropolycyclic compound [CHEBI:33671] (2613) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) organic heterocyclic compound [CHEBI:24532] (5243) organonitrogen heterocyclic compound [CHEBI:38101] (3202) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) oxacycle [CHEBI:38104] (2002) bidebiline C [CHEBI:65492] (1) organic heteropolycyclic compound [CHEBI:38166] (2613) isoquinolines [CHEBI:24922] (86) bidebiline C [CHEBI:65492] (1) organic aromatic compound [CHEBI:33659] (3593) aromatic ether [CHEBI:35618] (353) bidebiline C [CHEBI:65492] (1) ChEBI Compound Accession Identifier: [CHEBI:65492] ChEBI Compound Description: An isoquinoline alkaloid that is a dimer of 8-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum. ChEBI Compound Identification Number: 65492 ChEBI InChI Value: InChI=1S/C36H28N2O6/c1-39-21-7-3-5-19-27(21)31(33-25-17(9-11-37-33)13-23-35(29(19)25)43-15-41-23)32-28-20(6-4-8-22(28)40-2)30-26-18(10-12-38-34(26)32)14-24-36(30)44-16-42-24/h3-8,13-14,37-38H,9-12,15-16H2,1-2H3 ChEBI InChIKey Value: OJNKDUUHVWZPHM-UHFFFAOYSA-N ChEBI Compound Name: bidebiline C ChEBI SMILES Value: COc1cccc2c1c(c1NCCc3cc4OCOc4c2c13)-c1c2NCCc3cc4OCOc4c(c23)c2cccc(OC)c12 ChEBI Substance ID: 160645078 ChEBI URL: ChEBI:65492 ChemSpider ID: 8206790 Ontomatica Chemical Accession Key (OnChAKey): OJNKDUUHVWZPHM_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 10031219