Item 1 of 1 (back to results) (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2R)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > aldose reductase inhibitor [CHEBI:48550] > (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] × 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)   enzyme inhibitor [CHEBI:23924] (825)   aldose reductase inhibitor [CHEBI:48550] (11)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (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)   Chrysanthemum (3)   Chrysanthemum indicum (2) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   collective plant structure [PO:0025497] (59)   collective plant organ structure [PO:0025007] (59)   shoot system [PO:0009006] (57)   reproductive shoot system [PO:0025082] (29)   flower [PO:0009046] (11) 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)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (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)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   glycosiduronic acid [CHEBI:35314] (45)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  carbohydrate derivative [CHEBI:63299] (2582)   carbohydrate acid derivative [CHEBI:63436] (88)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   glycosiduronic acid [CHEBI:35314] (45)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  carbohydrate derivative [CHEBI:63299] (2582)   carbohydrate acid derivative [CHEBI:63436] (88)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (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)   glycosiduronic acid [CHEBI:35314] (45)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  carbohydrate derivative [CHEBI:63299] (2582)   carbohydrate acid derivative [CHEBI:63436] (88)   glucosiduronic acid [CHEBI:24302] (45)   beta-D-glucosiduronic acid [CHEBI:15341] (18)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  organic hydroxy compound [CHEBI:33822] (3050)   hydroxyflavone [CHEBI:24698] (107)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   hydroxyflavone [CHEBI:24698] (107)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (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)   3'-hydroxyflavonoid [CHEBI:27741] (4)   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid [CHEBI:65860] (1) ChEBI Compound Accession Identifier:   [CHEBI:65860] ChEBI Compound Description:   A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2R)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase. ChEBI Compound Identification Number:   65860 ChEBI InChI Value:   InChI=1S/C21H20O12/c22-9-2-1-7(3-10(9)23)13-6-12(25)15-11(24)4-8(5-14(15)32-13)31-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-5,13,16-19,21-24,26-28H,6H2,(H,29,30)/t13-,16+,17+,18-,19+,21-/m1/s1 ChEBI InChIKey Value:   YSORAXGDTRAEMV-ZJIWIORTSA-N ChEBI Compound Name:   (2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid ChEBI SMILES Value:   O[C@@H]1[C@@H](O)[C@@H](O[C@@H]([C@H]1O)C(O)=O)Oc1cc(O)c2C(=O)C[C@@H](Oc2c1)c1ccc(O)c(O)c1 ChEBI Substance ID:   160709543 ChEBI URL:   ChEBI:65860 ChemSpider ID:   110703 Ontomatica Chemical Accession Key (OnChAKey):   YSORAXGDTRAEMV_ZJIWIORTSA_N_000_000000 PubChem Compound ID:   124258