Item 1 of 1 (back to results) 2',4',6'-trihydroxyacetophenone A benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acidic glycans and glycopeptides.

Current search: 05. Industrial Uses: MALDI matrix material [CHEBI:64345] > 2',4',6'-trihydroxyacetophenone [CHEBI:64344] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  MALDI matrix material [CHEBI:64345] (9)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   triol [CHEBI:27136] (79)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   triol [CHEBI:27136] (79)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   methyl ketone [CHEBI:51867] (59)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   methyl ketone [CHEBI:51867] (59)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   methyl ketone [CHEBI:51867] (59)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   triol [CHEBI:27136] (79)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   methyl ketone [CHEBI:51867] (59)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   aromatic compound [CHEBI:33655] (3799)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic aromatic compound [CHEBI:33659] (3593)   phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   methyl ketone [CHEBI:51867] (59)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   hydroxides [CHEBI:24651] (5641)   organic hydroxy compound [CHEBI:33822] (3050)   polyol [CHEBI:26191] (437)   triol [CHEBI:27136] (79)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1)  phenols [CHEBI:33853] (868)   benzenetriol [CHEBI:22707] (11)   2',4',6'-trihydroxyacetophenone [CHEBI:64344] (1) ChEBI Compound Accession Identifier:   [CHEBI:64344] ChEBI Compound Description:   A benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acidic glycans and glycopeptides. ChEBI Compound Identification Number:   64344 ChEBI InChI Value:   InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3 ChEBI InChIKey Value:   XLEYFDVVXLMULC-UHFFFAOYSA-N ChEBI Compound Name:   2',4',6'-trihydroxyacetophenone ChEBI SMILES Value:   CC(=O)c1c(O)cc(O)cc1O ChEBI Substance ID:   135668287 ChEBI URL:   ChEBI:64344 ChemSpider ID:   61386 Ontomatica Chemical Accession Key (OnChAKey):   XLEYFDVVXLMULC_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   68073