previous compound ID: 2066 next compound
InChIKey: SCZVLDHREVKTSH-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)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
"D Rotin" "E Matthes" "B Kus" "SD Macknight" "J Goepp" "GW Carlile" "J Liao" "JW Hanrahan" "R Robert" "DY Thomas"

chemical graph of compound 2066





CID is 5280666
synonyms found at PubChem are:
Chrysoeriol, 491-71-4, Chryseriol, 3'-Methoxyapigenin, Luteolin 3'-methyl ether, 3'-O-Methylluteolin, 3'-O-Methyluteolin, 4',5,7-trihydroxy-3'-methoxyflavone, 5,7,4'-Trihydroxy-3'-methoxyflavone, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, UNII-Q813145M20, EINECS 207-742-6, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, BRN 0295004, CHEMBL214321, CHEBI:16514, 3'-Methoxy-4',5,7-trihydroxyflavone, Q813145M20, FLAVONE, 4',5,7-TRIHYDROXY-3'-METHOXY-, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one, Chrysoeril, Chrysoriol, Scoparol, CCRIS 9338, 3''-Methoxyapigenin, AC1NQXE5, D01FGM, Luteolin 3''-methyl ether, MLS001048958, SCHEMBL293757, cid_5280666, DTXSID60197687, MolPort-002-511-856, SCZVLDHREVKTSH-UHFFFAOYSA-N, HMS2271C08, ZINC519621, BCP28924, BDBM50241084, LMPK12110799, NSC732318, AKOS004110683, MCULE-7873890076, NSC-732318, 4',5,7-Trihydroxy-3'-methoxy-Flavone, NCGC00163527-01, 4'',5,7-trihydroxy-3''-methoxyflavone, 4CN-2225, KB-41367, LS-69048, SMR000386981, ST077089, ZB014281, 2-(5-methoxy,7-dihydroxy-benzpyran-4-one, FT-0665034, W1640, 3'-METHOXY-5,7,4'-TRIHYDROXYFLAVONE, C04293, C-57505, SR-01000758948, SR-01000758948-3, 2-(5-methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one, 5-7-Dihydroxy-2--4-hydroxy-3-methoxyphenyl--4H-1-benzopyran-4-one, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXY-PHENYL)-CHROMEN-4-ONE, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI