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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:2',4',6'-trihydroxyacetophenone
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Accession:CHEBI:64344 term browser browse the term
Definition: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.
Synonyms:exact_synonym: 1-(2,4,6-trihydroxyphenyl)ethanone
 related_synonym: 2-acetylphloroglucinol;   Formula=C8H8O4;   InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3;   InChIKey=XLEYFDVVXLMULC-UHFFFAOYSA-N;   SMILES=CC(=O)c1c(O)cc(O)cc1O;   THAP;   acetophloroglucine;   acetylphloroglucinol;   monoacetylphloroglucinol;   phloracetophenone;   phloroacetophenone
 xref: CAS:480-66-0;   HMDB:HMDB0029644
 xref_mesh: MESH:C107067
 xref: PMID:17546658;   PMID:21472649;   PMID:22451400;   Reaxys:1911197;   Wikipedia:2\,4\,6-Trihydroxyacetophenone


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2',4',6'-trihydroxyacetophenone term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Gpt glutamic--pyruvic transaminase multiple interactions ISO 2,4,6-trihydroxyacetophenone inhibits the reaction [Acetaminophen results in increased activity of GPT protein] CTD PMID:30287234 NCBI chr 7:108,416,646...108,419,495
Ensembl chr 7:108,416,642...108,419,494 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19880
    role 19850
      application 19695
        MALDI matrix material 1002
          2',4',6'-trihydroxyacetophenone 1
            2',6'-dihydroxy-4'-methoxyacetophenone 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19880
    subatomic particle 19878
      composite particle 19878
        hadron 19878
          baryon 19878
            nucleon 19878
              atomic nucleus 19878
                atom 19878
                  main group element atom 19817
                    p-block element atom 19817
                      carbon group element atom 19757
                        carbon atom 19754
                          organic molecular entity 19754
                            heteroorganic entity 19512
                              organochalcogen compound 19275
                                organooxygen compound 19191
                                  carbonyl compound 18914
                                    ketone 17263
                                      methyl ketone 843
                                        2',4',6'-trihydroxyacetophenone 1
                                          2',6'-dihydroxy-4'-methoxyacetophenone 0
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