previous compound ID: 2260 next compound
InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N
SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2260





CID is 68071
synonyms found at PubChem are:
Pinocembrin, 480-39-7, (+)-Pinocembrin, (2S)-pinocembrin, Dihydrochrysin, UNII-8T7C8CH791, NSC 43318, NSC 279005, NSC 661207, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-, (S)-5,7-dihydroxyflavanone, (S)-5,7-dihydroxy-2-phenylchroman-4-one, CHEMBL399910, (2s)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, CHEBI:28157, (S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 8T7C8CH791, Pinocembrin (6CI), 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (-)-, (2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-, 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-, SMR000232372, NSC43318, NSC-43318, NSC661207, Spectrum_001879, SpecPlus_000896, AC1Q6KIW, Spectrum2_001670, Spectrum3_001635, Spectrum4_001765, Spectrum5_000349, D0G5CS, AC1L28YZ, Oprea1_508274, BSPBio_003329, KBioGR_002249, KBioSS_002406, MLS000697595, MLS000728654, DivK1c_006992, SPBio_001859, DTXSID3075412, SCHEMBL10026578, BDBM26667, CTK4J0552, KBio1_001936, KBio2_002401, KBio2_004969, KBio2_007537, KBio3_002549, KS-00000SYA, ZINC73693, MolPort-002-509-256, URFCJEUYXNAHFI-ZDUSSCGKSA-N, HMS2205J20, API01036, CCG-39668, LMPK12140214, AKOS004111068, SDCCGMLS-0066749.P001, NCGC00178137-01, AK169965, LS-39552, ST023293, ZB002643, TX-010786, (2S)-5,7-dihydroxy-2-phenylchroman-4-one, FT-0698458, (2S)-5,7-dihydroxy-2-phenyl-chroman-4-one, C09827, SR-01000762561, SR-01000762561-3, BRD-K94689771-001-02-5, Pinocembrin, analytical standard, 95% (TLC), solid, (2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)-