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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) enzyme inhibitor [CHEBI:23924] (825) 5alpha-reductase inhibitor [CHEBI:50781] (6) impatienol [CHEBI:72634] (1) cyclooxygenase inhibitor [CHEBI:35544] (58) cyclooxygenase 2 inhibitor [CHEBI:50629] (37) impatienol [CHEBI:72634] (1) metabolite [CHEBI:25212] (2692) secondary metabolite [CHEBI:26619] (2225) impatienol [CHEBI:72634] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) dermatologic drug [CHEBI:50177] (49) antipruritic drug [CHEBI:59683] (18) impatienol [CHEBI:72634] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) cyclic ketone [CHEBI:3992] (644) quinone [CHEBI:36141] (209) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (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) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) 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) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (1) quinone [CHEBI:36141] (209) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (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) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) 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) naphthoquinone [CHEBI:25481] (25) impatienol [CHEBI:72634] (1) ChEBI Compound Accession Identifier: [CHEBI:72634] ChEBI Compound Description: A naphthoquinone derivative that consists of ethane substituted by geminal 3-hydroxy-1,4-naphthoquinone units. ChEBI Compound Identification Number: 72634 ChEBI InChI Value: InChI=1S/C22H14O6/c1-10(15-17(23)11-6-2-4-8-13(11)19(25)21(15)27)16-18(24)12-7-3-5-9-14(12)20(26)22(16)28/h2-10,27-28H,1H3 ChEBI InChIKey Value: GCPCQGFKPFLVPN-UHFFFAOYSA-N ChEBI Compound Name: impatienol ChEBI SMILES Value: CC(C1=C(O)C(=O)c2ccccc2C1=O)C1=C(O)C(=O)c2ccccc2C1=O ChEBI Substance ID: 162012226 ChEBI URL: ChEBI:72634 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): GCPCQGFKPFLVPN_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 260552
