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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:4'-hydroxyacetophenone
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Accession:CHEBI:28032 term browser browse the term
Definition:A monohydroxyacetophenone carrying a hydroxy substituent at position 4'.
Synonyms:related_synonym: (4-hydroxyphenyl)ethan-1-one;   1-(4-hydroxyphenyl)ethanone;   4-Acetylphenol;   Formula=C8H8O2;   InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3;   InChIKey=TXFPEBPIARQUIG-UHFFFAOYSA-N;   SMILES=CC(=O)c1ccc(O)cc1;   p-Hydroxyacetophenone;   p-Hydroxyphenyl methyl ketone;   para-Hydroxyacetophenone
 alt_id: CHEBI:1732;   CHEBI:20257;   CHEBI:40495
 xref: CAS:99-93-4;   KEGG:C10700;   KNApSAcK:C00002698
 xref_mesh: MESH:C031335
 xref: MetaCyc:CPD-10598;   PDBeChem:AC6;   PMID:21848266;   PMID:22484946;   PMID:23014895;   PMID:23252272;   PMID:23738459;   Reaxys:774355;   UM-BBD_compID:c0694;   Wikipedia:Piceol


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4'-hydroxyacetophenone term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Adk adenosine kinase affects binding EXP 4-hydroxyacetophenone binds to ADK protein CTD PMID:15236443 NCBI chr15:2,863,241...3,246,453
Ensembl chr15:2,863,244...3,246,510 		JBrowse link
G Aldh1a1 aldehyde dehydrogenase 1 family, member A1 affects binding EXP 4-hydroxyacetophenone binds to ALDH1A1 protein CTD PMID:15236443 NCBI chr 1:218,000,470...218,152,962
Ensembl chr 1:218,042,127...218,152,961 		JBrowse link
G Gsta2 glutathione S-transferase alpha 2 affects binding EXP 4-hydroxyacetophenone binds to GSTA2 protein CTD PMID:15236443 NCBI chr 8:79,184,535...79,196,827
Ensembl chr 8:79,184,322...79,196,798 		JBrowse link
G Nr1h4 nuclear receptor subfamily 1, group H, member 4 increases activity
increases expression 		ISO 4-hydroxyacetophenone results in increased activity of NR1H4 protein
4-hydroxyacetophenone results in increased expression of NR1H4 mRNA 		CTD PMID:36542898 NCBI chr 7:23,846,122...23,942,085
Ensembl chr 7:23,846,122...23,942,047 		JBrowse link
G Pygl glycogen phosphorylase L affects binding EXP 4-hydroxyacetophenone binds to PYGL protein CTD PMID:15236443 NCBI chr 6:88,697,598...88,740,260
Ensembl chr 6:88,697,593...88,740,310 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20845
    role 20805
      biological role 20803
        biochemical role 20250
          metabolite 20231
            eukaryotic metabolite 19946
              plant metabolite 18255
                4'-hydroxyacetophenone 5
                  4-acetylphenyl hydrogen sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20845
    subatomic particle 20843
      composite particle 20843
        hadron 20843
          baryon 20843
            nucleon 20843
              atomic nucleus 20843
                atom 20843
                  main group element atom 20766
                    p-block element atom 20766
                      carbon group element atom 20699
                        carbon atom 20693
                          organic molecular entity 20693
                            heteroorganic entity 20202
                              organochalcogen compound 19890
                                organooxygen compound 19792
                                  carbonyl compound 19423
                                    ketone 17441
                                      methyl ketone 922
                                        acetophenones 161
                                          hydroxyacetophenone 6
                                            monohydroxyacetophenone 5
                                              4'-hydroxyacetophenone 5
                                                4-acetylphenyl hydrogen sulfate 0
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