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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 19844
    role 19820
      biological role 19818
        biochemical role 19525
          metabolite 19512
            eukaryotic metabolite 19334
              plant metabolite 17960
                4'-hydroxyacetophenone 6
                  4-acetylphenyl hydrogen sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19844
    subatomic particle 19842
      composite particle 19842
        hadron 19842
          baryon 19842
            nucleon 19809
              atomic nucleus 19842
                atom 19842
                  main group element atom 19792
                    p-block element atom 19792
                      carbon group element atom 19738
                        carbon atom 19734
                          organic molecular entity 19734
                            heteroorganic entity 19486
                              organochalcogen compound 19249
                                organooxygen compound 19167
                                  carbonyl compound 18890
                                    ketone 17180
                                      methyl ketone 817
                                        acetophenones 161
                                          hydroxyacetophenone 7
                                            monohydroxyacetophenone 6
                                              4'-hydroxyacetophenone 6
                                                4-acetylphenyl hydrogen sulfate 0
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