previous compound ID: 1658 next compound
InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"R Robert" "GW Carlile" "SD Macknight" "B Kus" "J Liao" "D Rotin" "E Matthes" "DY Thomas" "JW Hanrahan" "J Goepp"

chemical graph of compound 1658





CID is 5280459
synonyms found at PubChem are:
quercitrin, 522-12-3, Quercetrin, Quercetin 3-rhamnoside, Quercitroside, Quercimelin, Thujin, Quercetin 3-L-rhamnoside, Quercitronic acid, Quercetin 3-O-rhamnoside, UNII-2Y8906LC5P, CHEBI:17558, Quercetin 3-O-alpha-L-rhamnoside, Quercetin-3-L-rhamnoside, 3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside, Quercetin-3-rhamnoside, NSC9221, Quercetin, 3-(6-deoxy-alpha-L-mannopyranoside), 2Y8906LC5P, Mannopyranoside, quercetin-3 6-deoxy-, alpha-L-, Quercetin 3-O-alpha-rhamnopyranoside, Usaf cf-2, Quercetrin-3-O-rham, Rhamnosyl-3-quercitin, Quercitin-3-rhamnoside, luteolin 6-deoxy-alpha-L-mannopyranoside, Rhamnoside, quercetin-3, Quercetin-3-O-rhamnoside, C.I. 75720, HSDB 4339, NCI-C60102, EINECS 208-322-5, Quercetin 3-O-alpha-L-rhamnopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside, BRN 0068135, CI 75720, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one, AI3-36095, Quercetin 3-O-L-rhamnoside, CHEMBL82242, Quercetin 3-O-rhamnopyranoside, Flavone, 3,3',4',5,7-pentahydroxy-, 3-rhamnoside, Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-deoxy-alpha-L-mannopyranoside), 4gue, Quercitroside,(S), 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydr oxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, QCT, 5,7-dihydroxy-3-, D07DJS, AC1NQX24, BIDD:PXR0076, 2-(3,4-dihydroxyphenyl)-, 5-18-05-00514 (Beilstein Handbook Reference), MLS002472998, SCHEMBL147092, MEGxp0_000185, ACon1_000189, BDBM84978, cid_5280459, 5-trihydroxy-6-methyltetrahydro-, DTXSID50200230, MolPort-000-882-121, OXGUCUVFOIWWQJ-HQBVPOQASA-N, HMS2219D24, QUERCETIN 3-A-L-RHAMNOSIDE, 3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one, HY-N0418, ZINC4175638, BDBM50056315, MFCD00016932, AKOS000278033, API0004008, CS-5408, MCULE-7562123660, SMP1_000253, AC-20295, AN-45535, BC216298, CC-34149, O981, SC-26573, SMR001397103, AB0016764, KB-180086, FT-0603445, N1840, C01750, ((2S,3R,4R,5R,6S)-3,4,, 522Q123, C-22454, I07-0264, Q-100588, Q-100945, Quercitrin, primary pharmaceutical reference standard, BRD-K98601533-001-01-7, Flavone, 3,3',4',5, 7-pentahydroxy-, 3-rhamnoside, 3-O-a-L-Rhamnopyranosyloxy-3',4',5,7-tetrahydroxyflavone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-.alpha.-L-mannopyranoside, 3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 3-[(6-deoxy-a-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI), 4H-1-Benzopyran-4-one,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-