Item 11 of 81 (back to results) previous next ardisiphenol B An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] > fruit [PO:0009001] × 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)   ardisiphenol B [CHEBI:65431] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   ardisiphenol B [CHEBI:65431] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Ericales (68)   Primulaceae (26)   Ardisia (11)   Ardisia colorata (3) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   multi-tissue plant structure [PO:0025496] (1114)   fruit [PO:0009001] (81) 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)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (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)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   ardisiphenol B [CHEBI:65431] (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)   ardisiphenol B [CHEBI:65431] (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)   ardisiphenol B [CHEBI:65431] (1)  organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   ardisiphenol B [CHEBI:65431] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   ardisiphenol B [CHEBI:65431] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   carboxylic ester [CHEBI:33308] (1495)   acetate ester [CHEBI:47622] (184)   ardisiphenol B [CHEBI:65431] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   phenols [CHEBI:33853] (868)   benzenediols [CHEBI:33570] (188)   resorcinols [CHEBI:33572] (46)   ardisiphenol B [CHEBI:65431] (1) 09. Chemical Capabilities  09. Chemical Capabilities  antioxidant [CHEBI:22586] (199)   radical scavenger [CHEBI:48578] (62)   ardisiphenol B [CHEBI:65431] (1) ChEBI Compound Accession Identifier:   [CHEBI:65431] ChEBI Compound Description:   An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A. ChEBI Compound Identification Number:   65431 ChEBI InChI Value:   InChI=1S/C23H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(25)18-22(26)23(20)27-19(2)24/h8-9,17-18,25-26H,3-7,10-16H2,1-2H3/b9-8- ChEBI InChIKey Value:   QIOIOJNMBXOYMA-HJWRWDBZSA-N ChEBI Compound Name:   ardisiphenol B ChEBI SMILES Value:   CCCCCC\\C=C/CCCCCCCc1cc(O)cc(O)c1OC(C)=O ChEBI Substance ID:   160644817 ChEBI URL:   ChEBI:65431 ChemSpider ID:   8424462 Ontomatica Chemical Accession Key (OnChAKey):   QIOIOJNMBXOYMA_HJWRWDBZSA_N_000_000000 PubChem Compound ID:   10248975