Item 1 of 1 (back to results) dorsilurin G A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3', prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > alpha-glucosidase inhibitor [CHEBI:67239] > dorsilurin G [CHEBI:65804] × 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)   alpha-glucosidase inhibitor [CHEBI:67239] (18)   dorsilurin G [CHEBI:65804] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   dorsilurin G [CHEBI:65804] (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)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (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)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (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)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic hydroxy compound [CHEBI:33822] (3050)   hydroxyflavone [CHEBI:24698] (107)   flavonols [CHEBI:28802] (21)   7-hydroxyflavonol [CHEBI:52267] (12)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (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)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (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)   dorsilurin G [CHEBI:65804] (1)  tetrahydroxyflavone [CHEBI:38684] (25)   dorsilurin G [CHEBI:65804] (1) ChEBI Compound Accession Identifier:   [CHEBI:65804] ChEBI Compound Description:   A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3', prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity. ChEBI Compound Identification Number:   65804 ChEBI InChI Value:   InChI=1S/C30H34O7/c1-15(2)7-11-20-25(33)21(12-8-16(3)4)30-24(26(20)34)27(35)28(36)29(37-30)19-10-9-18(23(32)14-19)13-22(31)17(5)6/h7-10,14,22,31-34,36H,5,11-13H2,1-4,6H3/t22-/m0/s1 ChEBI InChIKey Value:   YIQFHSHQZCNILL-QFIPXVFZSA-N ChEBI Compound Name:   dorsilurin G ChEBI SMILES Value:   CC(C)=CCc1c(O)c(CC=C(C)C)c2oc(-c3ccc(C[C@H](O)C(C)=C)c(O)c3)c(O)c(=O)c2c1O ChEBI Substance ID:   160709474 ChEBI URL:   ChEBI:65804 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   YIQFHSHQZCNILL_QFIPXVFZSA_N_000_000000 PubChem Compound ID:   25181116