Item 10 of 23 (back to results) previous next apigenin 7-O-beta-D-glucoside A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] × 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] × 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)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  antimicrobial agent [CHEBI:33281] (927)   antibacterial agent [CHEBI:33282] (317)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1) 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Pentosyltransferases [EC:2.4.2] (79)   Flavone apiosyltransferase [EC:2.4.2.25] (5)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   anti-inflammatory drug [CHEBI:35472] (112)   non-steroidal anti-inflammatory drug [CHEBI:35475] (71)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (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)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (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)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   hexoside [CHEBI:35313] (246)   glucoside [CHEBI:24278] (206)   D-glucoside [CHEBI:35436] (202)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  glycosyloxyflavone [CHEBI:50018] (49)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  glycosyloxyflavone [CHEBI:50018] (49)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   hexoside [CHEBI:35313] (246)   glucoside [CHEBI:24278] (206)   D-glucoside [CHEBI:35436] (202)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  glycosyloxyflavone [CHEBI:50018] (49)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (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)   glycoside [CHEBI:24400] (633)   hexoside [CHEBI:35313] (246)   glucoside [CHEBI:24278] (206)   D-glucoside [CHEBI:35436] (202)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  glycosyloxyflavone [CHEBI:50018] (49)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  carbohydrate derivative [CHEBI:63299] (2582)   monosaccharide derivative [CHEBI:63367] (720)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  organic hydroxy compound [CHEBI:33822] (3050)   hydroxyflavone [CHEBI:24698] (107)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1)  glycosyloxyflavone [CHEBI:50018] (49)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (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)   dihydroxyflavone [CHEBI:38686] (14)   apigenin 7-O-beta-D-glucoside [CHEBI:16778] (1) ChEBI Compound Accession Identifier:   [CHEBI:16778] ChEBI Compound Description:   A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. ChEBI Compound Identification Number:   16778 ChEBI InChI Value:   InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1 ChEBI InChIKey Value:   KMOUJOKENFFTPU-QNDFHXLGSA-N ChEBI Compound Name:   apigenin 7-O-beta-D-glucoside ChEBI SMILES Value:   OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   8143651 ChEBI URL:   ChEBI:16778 ChemSpider ID:   4444290 Ontomatica Chemical Accession Key (OnChAKey):   KMOUJOKENFFTPU_QNDFHXLGSA_N_000_000000 PubChem Compound ID:   5280704