previous compound ID: 2058 next compound
InChIKey: SBHXYTNGIZCORC-ZDUSSCGKSA-N
SMILES: C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2058





CID is 440735
synonyms found at PubChem are:
ERIODICTYOL, 552-58-9, Eriodictiol, (S)-Eriodictyol, UNII-Q520486B8Y, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one, (S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone, CHEMBL8996, CHEBI:28412, Q520486B8Y, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one, Q-100627, 3',4',5,7-Tetrahydroxyflavanone, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-, eriodicryol, eryodictiol, (+)-Eriodictyol, EINECS 209-016-4, NSC 649412, Eriodictyol with HPLC, D08AIJ, AC1L99UV, SCHEMBL19180, BIDF1031, BIDF1032, Eriodictyol, analytical standard, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one, ZINC58117, MolPort-003-938-846, SBHXYTNGIZCORC-ZDUSSCGKSA-N, 3' 4' 5 7-tetrahydroxyflavanone, 4049-38-1, 5,7,3'',4''-tetrahydroxyflavon, BCP13401, Eriodictyol, >=95.0% (HPLC), BDBM50325671, LMPK12140002, 5,7,3'',4''-tetrahydroxyflavanone, AKOS025311577, Eriodictyol solution, 20 mM in DMSO, AC-6043, API0002587, SC-88664, ZB002321, LS-193891, FT-0686607, N2309, C05631, 552E589, UNII-CQT975GLYF component SBHXYTNGIZCORC-ZDUSSCGKSA-N, (S)-2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chroman-4-one, (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one, (S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-4-one solution, 20 mM in DMSO, (S)-3 inverted exclamation marka,4 inverted exclamation marka,5,7-Tetrahydroxyflavanone, ERD