previous compound ID: 579 next compound
InChIKey: FHHSEFRSDKWJKJ-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)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" "R Robert" "GW Carlile" "J Liao" "DY Thomas" "JW Hanrahan" "B Kus" "D Rotin" "E Matthes"

chemical graph of compound 579





CID is 5317284
synonyms found at PubChem are:
6-Methoxyluteolin, 520-11-6, Nepetin, EUPAFOLIN, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one, Eurafolin, UNII-I3O7LF3GED, I3O7LF3GED, CHEMBL172350, NSC122416, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one, SMR000440634, Pedaltin, NSC 122416, AC1NSVCV, D03MLC, MLS000728561, MLS000877025, SCHEMBL828390, MEGxp0_000458, ACon1_000516, BDBM23412, cid_5317284, DTXSID10199959, FHHSEFRSDKWJKJ-UHFFFAOYSA-N, MolPort-000-774-377, REGID_for_CID_5317284, HMS2218H11, ZINC5998557, 7300AB, LMPK12111230, AKOS016009654, MCULE-7564407072, VA10871, NCGC00163594-01, NCGC00163594-02, NCGC00169005-01, AJ-55455, AK111278, Flavone,4',5,7-tetrahydroxy-6-methoxy-, ST081374, 6-methoxy 5,7,3',4'-tetrahydroxyflavone, AX8109560, KB-221429, 4CH-024481, FT-0632276, ST24039237, Flavone, 3',4',5,7-tetrahydroxy-6-methoxy-, A828884, C-19474, SR-01000777526, SR-01000777526-3, BRD-K05728858-001-01-7, Flavone, 3',4',5,7-tetrahydroxy-6-methoxy- (8CI), 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one, 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-1-benzopyran-4-one, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one #, 2-[3,4-bis(oxidanyl)phenyl]-6-methoxy-5,7-bis(oxidanyl)chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-methoxy- (9CI)