previous compound ID: 2601 next compound
InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N
SMILES: CC(=O)C1=C(C=C(C=C1O)O)O

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 2601





CID is 68073
synonyms found at PubChem are:
480-66-0, 1-(2,4,6-Trihydroxyphenyl)ethanone, 2',4',6'-Trihydroxyacetophenone, PHLOROACETOPHENONE, Phloracetophenone, Acetophloroglucine, Acetylphloroglucinol, 2,4,6-Trihydroxyacetophenone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, 2-Acetylphloroglucinol, 1-(2,4,6-Trihydroxyphenyl)-ethanone, THAP, monoacetylphloroglucinol, Phloracetophene, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one, NSC 54927, UNII-8L7XD8830T, EINECS 207-556-5, Acetophenone, 2',4',6'-trihydroxy-, 1-(2,4,6-trihydroxy-phenyl)-ethanone, 2,4,6-trihydroxy acetophenone, CHEMBL452477, CHEBI:64344, XLEYFDVVXLMULC-UHFFFAOYSA-N, 2,4,6-TRIHYDROXYACETOPHENONE MONOHYDRATE, 8L7XD8830T, PHLOROACETOPHENONE MONOHYDRATE, 2\',4\',6\'-Trihydroxyacetophenone, 2-ACETYLPHLOROGLUCINOL MONOHYDRATE, Acetophenone, 2',4',6'-trihydroxy- (8CI), 1-acetyl-2,4,6-trihydroxybenzene, 1-(2,4,6-trihydroxyphenyl]ethanone, 2-Acetylbenzene-1,3,5-triol monohydrate, 2',4',6'-TRIHYDROXYACETOPHENONE HYDRATE, 1-(2,4,6-Trihydroxyphenyl)ethan-1-one monohydrate, Acetophloroglucinol, NSC54927, PubChem3402, THAP MONOHYDRATE, Spectrum2_001989, AC1Q5D4N, SPECTRUM300604, 2',6'-Trihydroxyacetophenone, SCHEMBL105416, SPBio_002177, 2-Acetyl-1,3,5-benzenetriol, 2-Acetylbenzene-1,3,5-triol, AC1L28Z5, DTXSID5060061, PHLOROACETOPHENONE HYDRATE, 2, 4, 6-trihydroxyacetophenone, Acetophenone,4',6'-trihydroxy-, ACon1_001026, Ethanone,4,6-trihydroxyphenyl)-, MolPort-001-739-526, 1-(2,6-Trihydroxyphenyl)ethanone, ZINC157773, ALBB-015674, 2',4',6'-Trihydroxy-Acetophenone, 2',4',6'-Trihydroxyaceto-phenone, ANW-73967, BDBM50249070, CCG-39527, HTS001840, LABOTEST-BB LT00000181, LABOTEST-BB LT03330227, MFCD00149091, NSC-54927, SBB056557, STL194090, AKOS005175228, 1-(2,4, 6-Trihydroxyphenyl)ethanone, AS01157, CS-W008226, MCULE-7150082883, PS-5270, RL03795, SDCCGMLS-0066935.P001, TRA0053003, VZ21791, KS-0000025F, NCGC00095604-01, NCGC00095604-02, 1-[2,4,6-tris(oxidanyl)phenyl]ethanone, 2,4,6-TRIHYDROXYACETOPHENONE H2O, 4CN-1457, AC-12835, AJ-15105, AN-15524, CJ-01714, LS-13727, SC-04758, ZB006767, 1-(2,4,6-Trihydroxyphenyl)ethanone, 9CI, DB-051513, TC-162712, TR-017649, FT-0601335, FT-0688182, ST50307942, T1888, C21895, M-4121, 2', 4', 6'-Trihydroxyacetophenone Monohydrate, 2'4'6'-TRIHYDROXYACETOPHENONE N-HYDRATE, SR-05000002401, SR-05000002401-1, W-106057, BRD-K64824948-001-02-2, BRD-K64824948-001-03-0, InChI=1/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H, 83X