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ONTOLOGY REPORT - ANNOTATIONS


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 "ChemIDplus";   CAS:480-66-0 "NIST Chemistry WebBook";   HMDB:HMDB0029644
 xref_mesh: MESH:C107067
 xref: PMID:17546658 "Europe PMC";   PMID:21472649 "Europe PMC";   PMID:22451400 "Europe PMC";   Reaxys:1911197 "Reaxys";   Wikipedia:2\,4\,6-Trihydroxyacetophenone


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2',4',6'-trihydroxyacetophenone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Gpt glutamic--pyruvic transaminase JBrowse link 7 117,759,083 117,761,932 RGD:6480464

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19669
    role 19613
      application 19235
        MALDI matrix material 908
          2',4',6'-trihydroxyacetophenone 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 19669
    subatomic particle 19665
      composite particle 19665
        hadron 19665
          baryon 19665
            nucleon 19665
              atomic nucleus 19665
                atom 19665
                  main group element atom 19545
                    p-block element atom 19545
                      carbon group element atom 19428
                        carbon atom 19420
                          organic molecular entity 19420
                            organic group 18343
                              organic divalent group 18334
                                organodiyl group 18334
                                  carbonyl group 18222
                                    carbonyl compound 18222
                                      ketone 15789
                                        methyl ketone 652
                                          2',4',6'-trihydroxyacetophenone 1
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