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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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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 Adh1 alcohol dehydrogenase 1C (class I), gamma polypeptide affects binding EXP p-hydroxyacetophenone binds to Adh1 protein RGD PMID:16385241 RGD:1642947 NCBI chr 2:226,797,303...226,808,892
Ensembl chr 2:226,797,303...226,808,892
JBrowse link
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 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 19818
    role 19790
      biological role 19788
        biochemical role 19501
          metabolite 19486
            eukaryotic metabolite 19284
              plant metabolite 17891
                4'-hydroxyacetophenone 5
                  4-acetylphenyl hydrogen sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19818
    subatomic particle 19816
      composite particle 19816
        hadron 19816
          baryon 19816
            nucleon 19816
              atomic nucleus 19816
                atom 19816
                  main group element atom 19761
                    p-block element atom 19761
                      carbon group element atom 19703
                        carbon atom 19698
                          organic molecular entity 19698
                            organic group 18905
                              organic divalent group 18887
                                organodiyl group 18887
                                  carbonyl group 18853
                                    carbonyl compound 18853
                                      ketone 17140
                                        methyl ketone 793
                                          acetophenones 157
                                            hydroxyacetophenone 6
                                              monohydroxyacetophenone 5
                                                4'-hydroxyacetophenone 5
                                                  4-acetylphenyl hydrogen sulfate 0
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