previous compound ID: 409 next compound
InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 409





CID is 5280442
synonyms found at PubChem are:
acacetin, 480-44-4, Linarigenin, 5,7-Dihydroxy-4'-methoxyflavone, Acacetine, 4'-Methoxyapigenin, Buddleoflavonol, Linarisenin, Akatsetin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, Apigenin 4'-methyl ether, 5,7-Dioxy-4'-methoxyflavone, Apisenin 4'-methyl ether, Apigenin 4'-dimethyl ether, UNII-KWI7J0A2CC, NSC 76061, Flavone, 5,7-dihydroxy-4'-methoxy-, 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one, ACAETIN, 4'-Methoxy-5,7-dihydroxyflavone, NSC76061, EINECS 207-552-3, KWI7J0A2CC, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone, 4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-, BRN 0277879, MLS002693970, CHEMBL243664, CHEBI:15335, NSC-76061, SMR001233299, SR-01000841189, Acaceztin, 4-Methylapigenin, 4'-Methylapigenin, Prestwick_49, 4'-O-Methylapigenin, 5,7-Dihydroxy-4, Kinome_3212, Spectrum_000135, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695, Spectrum5_000930, D0NS1S, AC1NQX12, Acacetin, analytical standard, BSPBio_000849, KBioSS_000595, SPECTRUM200499, 5-18-04-00575 (Beilstein Handbook Reference), MLS002153960, DivK1c_000878, SCHEMBL107712, SPBio_002770, BPBio1_000935, 00017_FLUKA, BCBcMAP01_000082, BDBM23415, CTK8F7490, HMS502L20, KBio1_000878, KBio2_000595, KBio2_003163, KBio2_005731, KS-00001FMT, BIA1211, DTXSID00197383, DANYIYRPLHHOCZ-UHFFFAOYSA-N, Flavone,7-dihydroxy-4'-methoxy-, MolPort-003-665-819, NINDS_000878, ZX-AFC003048, HMS1570K11, HMS1922P12, HMS2097K11, HMS2234J17, HMS3374F03, Acacetin, >=97.0% (HPLC), BCP15815, HY-N0451, ZINC3871358, LMPK12110468, MFCD00016936, AKOS015903365, CCG-208517, CS-5336, MCULE-8773156096, IDI1_000878, SMP1_000001, NCGC00016458-01, NCGC00016458-02, NCGC00016458-03, NCGC00016458-04, NCGC00016458-05, NCGC00095213-01, NCGC00095213-02, NCGC00095213-03, NCGC00179402-01, 4CN-1068, AJ-46344, AK114502, AN-16725, CAS-480-44-4, CC-23624, LS-39600, ST066889, 5,7-DIHYDROXY-4'-METHOXY FLAVONE, WLN: T66 BO EVJ CR DO1& GQ IQ, AB0021899, AX8016262, KB-244293, FT-0645060, N2109, ST24044118, W1621, Flavone, 5,7-dihydroxy-4'-methoxy- (8CI), C01470, 480A444, C-17886, SR-01000841189-3, SR-01000841189-4, BRD-K77685744-001-03-6, BRD-K77685744-001-07-7, I14-19007, I14-21794, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #, 4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-dihydroxy-4 inverted exclamation marka-methoxyflavone, BE7185D3-6331-4E84-8C8E-5D10E505E37A