Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-05 22:56:23 UTC
Update Date2024-04-30 20:51:46 UTC
Metabolite IDMMDBc0054155
Metabolite Identification
Common Name2-acetylphloroglucinol
Description2',4',6'-Trihydroxyacetophenone, also known as phloracetophenone or 2-acetylphloroglucinol, belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 2',4',6'-Trihydroxyacetophenone is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a small amount of articles have been published on 2',4',6'-Trihydroxyacetophenone.
Structure
Synonyms
ValueSource
2,4,6-TrihydroxyacetophenoneChEBI
2-AcetylphloroglucinolChEBI
AcetophloroglucineChEBI
AcetylphloroglucinolChEBI
MonoacetylphloroglucinolChEBI
PhloracetophenoneChEBI
PhloroacetophenoneChEBI
THAPChEBI
1-(2,4, 6-Trihydroxyphenyl)ethanoneHMDB
1-(2,4,6-Trihydroxyphenyl)-ethanoneHMDB
1-(2,4,6-Trihydroxyphenyl)ethanoneHMDB
1-(2,4,6-Trihydroxyphenyl)ethanone, 9ciHMDB
2',4',6'-Trihydroxy-acetophenoneHMDB
2',4',6'-Trihydroxyacetophenone monohydrateHMDB
2-Acetyl-1,3,5-benzenetriolHMDB
Acetophenone, 2',4',6'-trihydroxy- (8ci)HMDB
AcetophloroglucinolHMDB
PhloracetopheneHMDB
2,4,6-Trihydroxy-acetophenoneHMDB
4-mono-Hydroxy-acetophenoneHMDB
2,4,-Dihydroxy-acetophenoneHMDB
2,4,6-THAHMDB
Molecular FormulaC8H8O4
Average Mass168.1467
Monoisotopic Mass168.042258744
IUPAC Name1-(2,4,6-trihydroxyphenyl)ethan-1-one
Traditional Name2,4,6-trihydroxyacetophenone
CAS Registry NumberNot Available
SMILES
CC(=O)C1=C(O)C=C(O)C=C1O
InChI Identifier
InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChI KeyXLEYFDVVXLMULC-UHFFFAOYSA-N