previous compound ID: 2229 next compound
InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2229





CID is 68077
synonyms found at PubChem are:
Tangeretin, 481-53-8, Tangeritin, Ponkanetin, Pentamethoxyflavone, 4',5,6,7,8-Pentamethoxyflavone, 5,6,7,8,4'-Pentamethoxyflavone, Tangeretin (6CI), UNII-I4TLA1DLX6, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4-benzopyrone, C20H20O7, EINECS 207-570-1, NSC 53909, I4TLA1DLX6, 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-, BRN 0351695, CHEMBL73930, AI3-23869, MLS002667634, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one, CHEBI:9400, ULSUXBXHSYSGDT-UHFFFAOYSA-N, 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-, NSC53909, Flavone, 4',5,6,7,8-pentamethoxy- (7CI,8CI), NSC-53909, Flavone, 5,6,7,8,4'-pentamethoxy, 2-(4-Methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one, Q-100525, 4H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-5,6,7,8-tetramethoxy-, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, tangeretin(6ci), 4',5,6,7,8-pentamethoxy-flavone, Tangeretin (Tangeritin), AC1Q6AJM, Spectrum2_001698, Spectrum3_000920, Spectrum4_001019, AC1L28ZE, SCHEMBL19740, KBioGR_001517, 5-18-05-00491 (Beilstein Handbook Reference), SPECTRUM1505269, SPBio_001656, Tangeretin, analytical standard, MEGxp0_001011, Tangeretin, >=95% (HPLC), ACon1_001263, KBio3_001900, DTXSID30197417, Flavone,5,6,7,8-pentamethoxy-, MolPort-001-741-167, HMS3651A22, HY-N0133, ZINC1531699, 4'',5,6,7,8-pentamethoxyflavone, 5,6,7,8,4''-Pentamethoxyflavone, BDBM50209218, CCG-38782, CT0015, GA2100, LMPK12111443, MFCD00017438, NSC618905, s2363, AKOS015895209, AC-1699, CS-5484, MCULE-1727108016, NSC-618905, SDCCGMLS-0066766.P001, Flavone, 4',5,6,7,8-pentamethoxy-, NCGC00095850-01, NCGC00095850-02, NCGC00169520-01, AN-14690, AS-11637, BC216326, CC-34639, CJ-24106, LS-39784, NCI60_004330, SC-46059, SMR001557394, ST097546, AB0010469, FT-0632194, N2077, C10190, K-9174, 481T538, C-21181, SR-05000002625, CU-01000013437-2, I06-0225, SR-05000002625-1, BRD-K25186396-001-02-1, BRD-K25186396-001-04-7, 4H-1-Benzopyran-4-one,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one,6,7,8-tetramethoxy-2-(p-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-, 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI