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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) syringetin [CHEBI:18215] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) hematologic agent [CHEBI:50248] (64) platelet aggregation inhibitor [CHEBI:50427] (39) syringetin [CHEBI:18215] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (1) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) dimethoxyflavone [CHEBI:23798] (8) syringetin [CHEBI:18215] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (1) methoxyflavone [CHEBI:25241] (41) dimethoxyflavone [CHEBI:23798] (8) syringetin [CHEBI:18215] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) dimethoxyflavone [CHEBI:23798] (8) syringetin [CHEBI:18215] (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) ether [CHEBI:25698] (876) methoxyflavone [CHEBI:25241] (41) dimethoxyflavone [CHEBI:23798] (8) syringetin [CHEBI:18215] (1) organic hydroxy compound [CHEBI:33822] (3050) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (1) flavonoids [CHEBI:72544] (433) flavonoid [CHEBI:47916] (301) flavones [CHEBI:24043] (130) hydroxyflavone [CHEBI:24698] (107) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (1) methoxyflavone [CHEBI:25241] (41) dimethoxyflavone [CHEBI:23798] (8) syringetin [CHEBI:18215] (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) flavonols [CHEBI:28802] (21) 7-hydroxyflavonol [CHEBI:52267] (12) syringetin [CHEBI:18215] (1) tetrahydroxyflavone [CHEBI:38684] (25) syringetin [CHEBI:18215] (1) ChEBI Compound Accession Identifier: [CHEBI:18215] ChEBI Compound Description: A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups. ChEBI Compound Identification Number: 18215 ChEBI InChI Value: InChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3 ChEBI InChIKey Value: UZMAPBJVXOGOFT-UHFFFAOYSA-N ChEBI Compound Name: syringetin ChEBI SMILES Value: COc1cc(cc(OC)c1O)-c1oc2cc(O)cc(O)c2c(=O)c1O ChEBI Substance ID: 8144537 ChEBI URL: ChEBI:18215 ChemSpider ID: 4445230 Ontomatica Chemical Accession Key (OnChAKey): UZMAPBJVXOGOFT_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5281953