previous compound ID: 170 next compound
InChIKey: ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES: C1=C(C=C(C(=C1O)O)O)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
"DY Thomas" "J Liao" "E Matthes" "JW Hanrahan" "GW Carlile" "SD Macknight" "R Robert" "B Kus" "D Rotin" "J Goepp"

chemical graph of compound 170





CID is 5281701
synonyms found at PubChem are:
Tricetin, 5,7,3',4',5'-Pentahydroxyflavone, 520-31-0, Hieracin, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, UNII-5627PY99ZO, 5,7,3,4,5-pentahydroxyflavone, CHEBI:507499, C10192, 5627PY99ZO, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, AR-683/41530196, MYF, Myricetin impurity 1, AC1NQYXD, Spectrum_001591, SpecPlus_000826, Spectrum2_000741, Spectrum3_001617, Spectrum4_001678, Spectrum5_000615, BSPBio_003253, KBioGR_002235, KBioSS_002071, DivK1c_006922, SCHEMBL158384, SPECTRUM1504115, SPBio_000722, CHEMBL247484, BDBM26656, CTK7J8581, KBio1_001866, KBio2_002071, KBio2_004639, KBio2_007207, KBio3_002473, DTXSID60199964, 2o65, ARSRJFRKVXALTF-UHFFFAOYSA-N, MolPort-003-665-808, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-, ACM520310, CCG-40135, LMPK12110847, ZINC13520048, 3',4',5,5',7-pentahydroxyflavone, AKOS024287743, DB08230, MCULE-5962995471, SDCCGMLS-0066804.P001, NCGC00095682-01, NCGC00095682-02, NCGC00178184-01, BP-10199, ST50309243, SR-05000002560, SR-05000002560-1, BRD-K22585547-001-03-3, 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI