Item 1 of 1 (back to results) curtisian D A ring assembly that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5' and 6', hydroxy groups at positions 4 and 4'', a (3-phenylpropanoyl)oxy group at position 3' and a (3-hydroxybutanoyl)oxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > curtisian D [CHEBI:65699] × Select any link to see items in a related category. 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)   curtisian D [CHEBI:65699] (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)   phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (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)   phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (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)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (1)  organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  organic aromatic compound [CHEBI:33659] (3593)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   homocyclic compound [CHEBI:33597] (1134)   carbocyclic compound [CHEBI:33598] (1130)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  organic aromatic compound [CHEBI:33659] (3593)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  ring assembly [CHEBI:36820] (165)   curtisian D [CHEBI:65699] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   carbocyclic compound [CHEBI:33598] (1130)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  organic aromatic compound [CHEBI:33659] (3593)   benzenoid aromatic compound [CHEBI:33836] (730)   1,4-diphenylbenzene [CHEBI:52242] (2)   curtisian D [CHEBI:65699] (1)  phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   curtisian D [CHEBI:65699] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   curtisian D [CHEBI:65699] (1) 09. Chemical Capabilities  09. Chemical Capabilities  antioxidant [CHEBI:22586] (199)   radical scavenger [CHEBI:48578] (62)   curtisian D [CHEBI:65699] (1) ChEBI Compound Accession Identifier:   [CHEBI:65699] ChEBI Compound Description:   A ring assembly that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5' and 6', hydroxy groups at positions 4 and 4'', a (3-phenylpropanoyl)oxy group at position 3' and a (3-hydroxybutanoyl)oxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity ChEBI Compound Identification Number:   65699 ChEBI InChI Value:   InChI=1S/C35H32O11/c1-20(36)19-29(42)46-35-31(25-12-16-27(40)17-13-25)33(44-22(3)38)32(43-21(2)37)30(24-10-14-26(39)15-11-24)34(35)45-28(41)18-9-23-7-5-4-6-8-23/h4-8,10-17,20,36,39-40H,9,18-19H2,1-3H3 ChEBI InChIKey Value:   PUNBBVSDMLIVQU-UHFFFAOYSA-N ChEBI Compound Name:   curtisian D ChEBI SMILES Value:   CC(O)CC(=O)Oc1c(OC(=O)CCc2ccccc2)c(-c2ccc(O)cc2)c(OC(C)=O)c(OC(C)=O)c1-c1ccc(O)cc1 ChEBI Substance ID:   160709594 ChEBI URL:   ChEBI:65699 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   PUNBBVSDMLIVQU_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   11764573