QUE
3,5,7,3',4'-PENTAHYDROXYFLAVONE
Find entries where: QUE
is present as a standalone ligand in 35 entries
Chemical Component Summary | |
|---|---|
| Name | 3,5,7,3',4'-PENTAHYDROXYFLAVONE |
| Synonyms | QUERCETIN |
| Identifiers | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one |
| Formula | C15 H10 O7 |
| Molecular Weight | 302.236 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O |
| InChI | InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H |
| InChIKey | REFJWTPEDVJJIY-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 0 |
| Bond Count | 34 |
| Aromatic Bond Count | 18 |
Drug Info: DrugBank
| DrugBank ID | DB04216? |
|---|---|
| Name | Quercetin |
| Groups |
|
| Description | Quercetin is a flavonol widely distributed in plants. It is an antioxidant, like many other phenolic heterocyclic compounds. Glycosylated forms include RUTIN and quercetrin. |
| Synonyms |
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| Categories |
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| CAS number | 117-39-5 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform | MELENYKQPVVLREDNCRRRRRMKPRSAAASLSSMELIPIEFVLPTSQRK... | unknown | |
| UDP-glucuronosyltransferase 3A1 | MVGQRVLLLVAFLLSGVLLSEAAKILTISTLGGSHYLLLDRVSQILQEHG... | unknown | |
| ATP synthase subunit alpha, mitochondrial | MLSVRVAAAVVRALPRRAGLVSRNALGSSFIAARNFHASNTHLQKTGTAE... | unknown | |
| ATP synthase subunit beta, mitochondrial | MLGFVGRVAAAPASGALRRLTPSASLPPAQLLLRAAPTAVHPVRDYAAQT... | unknown | |
| ATP synthase subunit gamma, mitochondrial | MFSRAGVAGLSAWTLQPQWIQVRNMATLKDITRRLKSIKNIQKITKSMKM... | unknown | |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL50 |
| PubChem | 5280343 |
| ChEMBL | CHEMBL50 |
| ChEBI | CHEBI:16243 |
| CCDC/CSD | AKIJEK01, AKIJEK02, RUWHUN, AKIJEK, YUFQEX, YUFQOH, MUPPOD, NUTPEZ, YUFDUA, QOLLUA, YUFQUN, YUFGEN, YUFGIR, FEFBEX01, TOHZUO, NIXLUC01, YUFCOT, YUFFIQ, YUFPUM, YUFGUD, YUFFAI, YUFDOU, YUFFOW, YUFDIO, YUFQOH01, COLHIV, YUFCUZ, YUFPIA, NUTPID, FEFBEX02, YUFGAJ01, YUFPOG, YUFDAG, NAFYUR, NIXLUC, YUFHAK, NAFZEC, NAFZAY, YUFQAT, VIHJII, YUFQIB, EJERES, YUFHIS, YUFGAJ, YUFFEM, FEFBEX, YUFDIO01, YUFFAI01, YUFFEM01, YUFFIQ01 |
| COD | 2104904, 2104903, 4501807, 2104902, 1542788, 4502544, 1501794, 1542798, 1542791, 1542792, 1542801, 1542786, 1542799, 1542797, 1542802, 1542796, 4503284, 1542793, 1542784, 1501795, 1542785, 1542794, 1542789, 1542800 |
