Item 1 of 1 (back to results) quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside A quercetin O-glucoside that consists of quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 4' and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2.

Current search: 07. Part of Biological Source of Chemical: plant structure [PO:0009011] > multi-tissue plant structure [PO:0025496] × 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > cyclooxygenase inhibitor [CHEBI:35544] > cyclooxygenase 1 inhibitor [CHEBI:50630] × 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)   cyclooxygenase inhibitor [CHEBI:35544] (58)   cyclooxygenase 2 inhibitor [CHEBI:50629] (37)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  cyclooxygenase 1 inhibitor [CHEBI:50630] (15)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1) 06. Name of Biological Source of Chemical  06. Name of Biological Source of Chemical  Plantae (1926)   Magnoliophyta (1872)   Magnoliopsida (1649)   Fabales (151)   Fabaceae (151)   Mimosoideae (39)   Acacia (19)   Acacia pennata (1) 07. Part of Biological Source of Chemical  07. Part of Biological Source of Chemical  plant structure [PO:0009011] (1497)   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)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  glycosyloxyflavone [CHEBI:50018] (49)   quercetin O-glucoside [CHEBI:64621] (14)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   glycosyloxyflavone [CHEBI:50018] (49)   quercetin O-glucoside [CHEBI:64621] (14)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  glycosyloxyflavone [CHEBI:50018] (49)   quercetin O-glucoside [CHEBI:64621] (14)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (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)   deoxy hexoside [CHEBI:35315] (35)   rhamnoside [CHEBI:26547] (22)   alpha-L-rhamnoside [CHEBI:27848] (22)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  glycosyloxyflavone [CHEBI:50018] (49)   quercetin O-glucoside [CHEBI:64621] (14)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1)  flavonoids [CHEBI:72544] (433)   flavonoid [CHEBI:47916] (301)   flavones [CHEBI:24043] (130)   glycosyloxyflavone [CHEBI:50018] (49)   quercetin O-glucoside [CHEBI:64621] (14)   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside [CHEBI:66289] (1) ChEBI Compound Accession Identifier:   [CHEBI:66289] ChEBI Compound Description:   A quercetin O-glucoside that consists of quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 4' and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2. ChEBI Compound Identification Number:   66289 ChEBI InChI Value:   InChI=1S/C27H30O16/c1-8-17(32)20(35)22(37)26(39-8)41-13-3-2-9(4-11(13)30)24-25(19(34)16-12(31)5-10(29)6-14(16)40-24)43-27-23(38)21(36)18(33)15(7-28)42-27/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21+,22+,23+,26-,27-/m0/s1 ChEBI InChIKey Value:   RKMUSTNOWMLGOU-ZRLZMVRZSA-N ChEBI Compound Name:   quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside ChEBI SMILES Value:   C[C@@H]1O[C@@H](Oc2ccc(cc2O)-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   160709793 ChEBI URL:   ChEBI:66289 ChemSpider ID:   28638987 Ontomatica Chemical Accession Key (OnChAKey):   RKMUSTNOWMLGOU_ZRLZMVRZSA_N_000_000000 PubChem Compound ID:   71306323