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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 Adh1c 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 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

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  CHEBI ontology 19918
    role 19894
      biological role 19892
        biochemical role 19588
          metabolite 19574
            eukaryotic metabolite 19387
              plant metabolite 17985
                4'-hydroxyacetophenone 6
                  4-acetylphenyl hydrogen sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19918
    subatomic particle 19916
      composite particle 19916
        hadron 19916
          baryon 19916
            nucleon 19916
              atomic nucleus 19916
                atom 19916
                  main group element atom 19866
                    p-block element atom 19866
                      carbon group element atom 19811
                        carbon atom 19806
                          organic molecular entity 19806
                            organic group 18995
                              organic divalent group 18969
                                organodiyl group 18969
                                  carbonyl group 18922
                                    carbonyl compound 18922
                                      ketone 17210
                                        methyl ketone 814
                                          acetophenones 161
                                            hydroxyacetophenone 7
                                              monohydroxyacetophenone 6
                                                4'-hydroxyacetophenone 6
                                                  4-acetylphenyl hydrogen sulfate 0
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