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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) isoorientin [CHEBI:17965] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antineoplastic agent [CHEBI:35610] (760) isoorientin [CHEBI:17965] (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) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (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) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (1) organooxygen compound [CHEBI:36963] (11352) glycosyl compound [CHEBI:63161] (1006) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (1) carbohydrate derivative [CHEBI:63299] (2582) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) glycosyl compound [CHEBI:63161] (1006) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (1) carbohydrate derivative [CHEBI:63299] (2582) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (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) glycosyl compound [CHEBI:63161] (1006) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (1) carbohydrate derivative [CHEBI:63299] (2582) C-glycosyl compound [CHEBI:20857] (52) isoorientin [CHEBI:17965] (1) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) tetrahydroxyflavone [CHEBI:38684] (25) isoorientin [CHEBI:17965] (1) 09. Chemical Capabilities 09. Chemical Capabilities antioxidant [CHEBI:22586] (199) radical scavenger [CHEBI:48578] (62) isoorientin [CHEBI:17965] (1) ChEBI Compound Accession Identifier: [CHEBI:17965] ChEBI Compound Description: A C-glycosyl compound consisting of luteolin having a beta-D-glucosyl residue at the 6-position. ChEBI Compound Identification Number: 17965 ChEBI InChI Value: InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1 ChEBI InChIKey Value: ODBRNZZJSYPIDI-VJXVFPJBSA-N ChEBI Compound Name: isoorientin ChEBI SMILES Value: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1 ChEBI Substance ID: 8143938 ChEBI URL: ChEBI:17965 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): ODBRNZZJSYPIDI_VJXVFPJBSA_N_000_000000 PubChem Compound ID: 114776