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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 chr15:3,033,535...3,435,888
Ensembl chr15:3,033,495...3,435,888
JBrowse link
G Aldh1a1 aldehyde dehydrogenase 1 family, member A1 affects binding EXP 4-hydroxyacetophenone binds to ALDH1A1 protein CTD PMID:15236443 NCBI chr 1:238,222,689...238,264,381
Ensembl chr 1:238,222,521...238,264,330
JBrowse link
G Gsta2 glutathione S-transferase alpha 2 affects binding EXP 4-hydroxyacetophenone binds to GSTA2 protein CTD PMID:15236443 NCBI chr 8:85,640,081...85,645,621 JBrowse link
G Pygl glycogen phosphorylase L affects binding EXP 4-hydroxyacetophenone binds to PYGL protein CTD PMID:15236443 NCBI chr 6:92,597,759...92,643,734
Ensembl chr 6:92,597,706...92,643,847
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19785
    role 19732
      biological role 19732
        biochemical role 19281
          metabolite 19262
            eukaryotic metabolite 18906
              plant metabolite 17359
                4'-hydroxyacetophenone 4
                  4-acetylphenyl hydrogen sulfate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19785
    subatomic particle 19782
      composite particle 19782
        hadron 19782
          baryon 19782
            nucleon 19782
              atomic nucleus 19782
                atom 19782
                  main group element atom 19670
                    p-block element atom 19670
                      carbon group element atom 19572
                        carbon atom 19561
                          organic molecular entity 19561
                            organic group 18493
                              organic divalent group 18486
                                organodiyl group 18486
                                  carbonyl group 18389
                                    carbonyl compound 18389
                                      ketone 16140
                                        methyl ketone 732
                                          acetophenones 141
                                            hydroxyacetophenone 5
                                              monohydroxyacetophenone 4
                                                4'-hydroxyacetophenone 4
                                                  4-acetylphenyl hydrogen sulfate 0
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