Item 10 of 11 (back to results) previous next luteolin 7-O-beta-D-glucoside A glycosyloxyflavone that is luteolin 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] × 09. Chemical Capabilities: antioxidant [CHEBI:22586] × 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)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1) 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   Flavone 7-O-beta-glucosyltransferase [EC:2.4.1.81] (4)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Asterales (91)   Asteraceae (69)   Cirsium (2)   Cirsium japonicum (2)  Lamiales (196)   Oleaceae (36)   Olea (8)   Olea europaea (8) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   whole plant [PO:0000003] (150)  multi-tissue plant structure [PO:0025496] (1114)   plant organ [PO:0009008] (970)   phyllome [PO:0006001] (351)   leaf [PO:0025034] (351) 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)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (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)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (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)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  glycosyloxyflavone [CHEBI:50018] (49)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  glycosyloxyflavone [CHEBI:50018] (49)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (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)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  glycosyloxyflavone [CHEBI:50018] (49)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (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)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  beta-glucoside [CHEBI:60980] (171)   beta-D-glucoside [CHEBI:10400] (171)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  glycosyloxyflavone [CHEBI:50018] (49)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  organic hydroxy compound [CHEBI:33822] (3050)   hydroxyflavone [CHEBI:24698] (107)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1)  glycosyloxyflavone [CHEBI:50018] (49)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (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)   trihydroxyflavone [CHEBI:27116] (39)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1) 09. Chemical Capabilities  09. Chemical Capabilities  antioxidant [CHEBI:22586] (199)   luteolin 7-O-beta-D-glucoside [CHEBI:27994] (1) ChEBI Compound Accession Identifier:   [CHEBI:27994] ChEBI Compound Description:   A glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. ChEBI Compound Identification Number:   27994 ChEBI InChI Value:   InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1 ChEBI InChIKey Value:   PEFNSGRTCBGNAN-QNDFHXLGSA-N ChEBI Compound Name:   luteolin 7-O-beta-D-glucoside ChEBI SMILES Value:   OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(cc3=O)-c2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID:   17425117 ChEBI URL:   ChEBI:27994 ChemSpider ID:   4444241 Ontomatica Chemical Accession Key (OnChAKey):   PEFNSGRTCBGNAN_QNDFHXLGSA_N_000_000000 PubChem Compound ID:   5280637