previous compound ID: 2321 next compound
InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)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
"SD Macknight" "B Kus" "E Matthes" "J Goepp" "GW Carlile" "D Rotin" "R Robert" "DY Thomas" "JW Hanrahan" "J Liao"

chemical graph of compound 2321





CID is 4788
synonyms found at PubChem are:
phloretin, 60-82-2, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one, Dihydronaringenin, Phloretol, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone, NSC 407292, UNII-S5J5OE47MK, 1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, CCRIS 7459, beta-(p-Hydroxyphenyl)phloropropiophenone, 2',4',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone, EINECS 200-488-7, NSC407292, S5J5OE47MK, beta-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, CHEMBL45068, 2',4',6'-Trihydroxy-3-(4-Hydroxyphenyl)propiophenone, CHEBI:17276, VGEREEWJJVICBM-UHFFFAOYSA-N, IN1154, beta-(4-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)-, .beta.-(p-Hydroxyphenyl)phloropropiophenone, Q-100701, 2′,4′,6′-Trihydroxy-3-p-hydroxyphenylpropiophenone, SMR000326783, SR-01000076081, 2uxi, b-(p-hydroxyphenyl)phloropropiophenone, Spectrum_001295, 4,2',4',6'-Tetrahydroxydihydrochalcone, Phloretin, >=99%, ACMC-209mmd, SpecPlus_000333, AC1L1IYH, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, DSSTox_CID_2393, D0HD2G, AC1Q5D4U, cid_4788, DSSTox_RID_76569, DSSTox_GSID_22393, Lopac0_001012, Oprea1_824722, REGID_for_CID_4788, SCHEMBL38131, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, MLS006012024, BIDD:ER0174, DivK1c_006429, SPBio_000801, GTPL4285, DTXSID6022393, BCBcMAP01_000040, BDBM23446, CTK3J2061, KBio1_001373, KBio2_001775, KBio2_004343, KBio2_006911, KBio3_002071, ZINC47553, MolPort-002-497-754, HMS2224N17, HMS3263K05, HMS3332J03, HMS3656I07, ACN-S003569, BCP28296, HY-N0142, KS-00000C3P, TNP00255, Tox21_202854, Tox21_501012, ANW-33587, BBL027375, CCG-38573, CP0082, KM0437, LMPK12120525, MFCD00002288, O1P165, s2342, SBB066137, STL372996, AKOS015856338, AC-7995, ACN-035397, AN-8416, CS-1477, DB07810, LP01012, MCULE-3672992389, NSC-407292, RTR-031371, SDCCGMLS-0066637.P001, TRA0006136, CAS-60-82-2, Phloretin, analytical reference material, SMP1_000238, NCGC00015840-01, NCGC00015840-02, NCGC00015840-03, NCGC00015840-04, NCGC00015840-05, NCGC00015840-06, NCGC00015840-07, NCGC00015840-08, NCGC00015840-09, NCGC00094304-01, NCGC00094304-02, NCGC00094304-03, NCGC00094304-04, NCGC00260400-01, NCGC00261697-01, 2',4,4',6'-Tetrahydroxydihydrochalcone, AK162403, AS-14100, CC-33738, CJ-00285, SC-18405, ST057164, SY017103, ZB001420, 2',4,4',6'-Tetrahydroxy-Dihydrochalcone, AB0016775, AX8147786, DB-053714, LS-187222, LS-188085, TR-031371, EU-0101012, FT-0603256, N1316, P1966, ST24041477, C00774, P 7912, C-17278, 2',6'-Trihydroxy-3-(p-hydroxyphenyl)propiophenone, I06-0546, SR-01000076081-1, SR-01000076081-7, SR-01000076081-8, .beta.-(p-Hydroxyphenyl)-2,6-trihydroxypropiophenone, BRD-K15563106-001-02-4, BRD-K15563106-001-10-7, Propiophenone,4',6'-trihydroxy-3-(p-hydroxyphenyl)-, .beta.-(p-Hydroxyphenyl)-2,4,6-trihydroxypropiophenone, 2',4',6'-Trihydroxy-3-(4-hydroxyphenyl)-propiophenone, 1-(2,4,6-trihydroxyphenyl)-3-(4-hydroxyphenyl)-1-propanone, 3-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanon, 3-[4-Hydroxyphenyl]-1-[2,4,6- trihydroxyphenyl]-1-propanone, 3-(4-Hydroxy-phenyl)-1-(2,4,6-trihydroxy-phenyl)-propan-1-one, Propiophenone, 2',4',6'-trihydroxy-3-(p-hydroxyphenyl)- (8CI), G50, InChI=1/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H