Substance
ID:1841091
Names and Identifiers
IUPAC name
1-(2,4,6-trihydroxyphenyl)ethan-1-one
Synonyms
2',4',6'-trihydroxyacetophenone2,4,6-trihydroxyacetophenone2-acetylphloroglucinolTHAPacetophloroglucineacetylphloroglucinolmonoacetylphloroglucinolphloracetophenonephloroacetophenone
IUPAC Traditional name
phloroacetophenone
Registration numbers
CAS Number
PubChem CID
Wikipedia Title
Reaxys Registry
ACToR Database
CHEMBL
CompTox Database
Protein Data Bank
SureChEMBL Database
UniProt Database
Rhea Database
HMDB Database
NMRShiftDB Database
BindingDB Database
CHEBI ID
PubChem SID
Properties
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Molecule Details
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.
Molecular Spectra
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References
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