previous compound ID: 1555 next compound
InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)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
"J Goepp" "SD Macknight" "J Liao" "E Matthes" "JW Hanrahan" "DY Thomas" "B Kus" "GW Carlile" "R Robert" "D Rotin"

chemical graph of compound 1555





CID is 114776
synonyms found at PubChem are:
Isoorientin, Homoorientin, 4261-42-1, Luteolin-6-C-glucoside, UNII-A37342TIX1, Luteolin 6-C-glucoside, Luteolin-6-C-beta-D-glucoside, CHEBI:17965, A37342TIX1, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, Homoori-entin, AC1L3FXW, AC1Q6BBI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, SCHEMBL23761, MLS002473101, Luteolin 6-C-|A-D-glucoside, CHEMBL239559, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, Isoorientin, >=98% (HPLC), luteolin-6-C-B-D-glucopyranoside, MolPort-006-823-901, ODBRNZZJSYPIDI-VJXVFPJBSA-N, HMS2225D20, HY-N0767, ZINC4349262, Isoorientin, >=98.0% (HPLC), MFCD00017433, AKOS015896766, CCG-208392, CS-7515, 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, NCGC00163566-01, CC-29387, SC-65304, SMR001397203, LS-193057, FT-0603655, X1168, A18799, C01821, 261H421, C-22458, I07-0228, Q-100474, Isoorientin, primary pharmaceutical reference standard, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one