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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) komaroviquinone [CHEBI:66148] (1) antimicrobial agent [CHEBI:33281] (927) antimicrobial drug [CHEBI:36043] (169) antiprotozoal drug [CHEBI:35820] (168) trypanocidal drug [CHEBI:36335] (16) komaroviquinone [CHEBI:66148] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) komaroviquinone [CHEBI:66148] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) komaroviquinone [CHEBI:66148] (1) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) lipid [CHEBI:18059] (3532) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) diterpenoid [CHEBI:23849] (265) tetracyclic diterpenoid [CHEBI:52557] (25) komaroviquinone [CHEBI:66148] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) diterpenoid [CHEBI:23849] (265) tetracyclic diterpenoid [CHEBI:52557] (25) komaroviquinone [CHEBI:66148] (1) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) komaroviquinone [CHEBI:66148] (1) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) polycyclic compound [CHEBI:33635] (4078) bridged compound [CHEBI:35990] (118) komaroviquinone [CHEBI:66148] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) komaroviquinone [CHEBI:66148] (1) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) hemiacetal [CHEBI:5653] (52) lactol [CHEBI:38131] (51) komaroviquinone [CHEBI:66148] (1) ChEBI Compound Accession Identifier: [CHEBI:66148] ChEBI Compound Description: A tetracyclic diterpenoid isolated from Dracocephalum komarovii and has been shown to exhibit trypanocidal activity. ChEBI Compound Identification Number: 66148 ChEBI InChI Value: InChI=1S/C21H28O5/c1-11(2)14-17(23)15-12(16(22)18(14)25-5)9-20-8-6-7-19(3,4)13(20)10-21(15,24)26-20/h11,13,24H,6-10H2,1-5H3/t13-,20-,21-/m0/s1 ChEBI InChIKey Value: DUWHKUPNNGPNFK-ZEWGMFERSA-N ChEBI Compound Name: komaroviquinone ChEBI SMILES Value: [H][C@@]12C[C@]3(O)O[C@@]1(CCCC2(C)C)CC1=C3C(=O)C(C(C)C)=C(OC)C1=O ChEBI Substance ID: 160709835 ChEBI URL: ChEBI:66148 ChemSpider ID: 552818 Ontomatica Chemical Accession Key (OnChAKey): DUWHKUPNNGPNFK_ZEWGMFERSA_N_000_000000 PubChem Compound ID: 637171