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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.

Term:phenacyl bromide
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Accession:CHEBI:51846 term browser browse the term
Definition:An alpha-bromoketone that is acetophenone substituted by a bromo group at position 2.
Synonyms:exact_synonym: 2-bromo-1-phenylethanone
 related_synonym: 2-Bromoacetophenone;   Bromomethyl phenyl ketone;   Formula=C8H7BrO;   InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2;   InChIKey=LIGACIXOYTUXAW-UHFFFAOYSA-N;   SMILES=BrCC(=O)c1ccccc1;   alpha-Bromoacetophenone;   omega-Bromoacetophenone
 xref: Beilstein:606474;   CAS:70-11-1
 xref_mesh: MESH:C013190

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phenacyl bromide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Aldh2 aldehyde dehydrogenase 2 family member multiple interactions ISO phenacyl bromide inhibits the reaction [4-dimethylaminocinnamaldehyde binds to ALDH2 protein] CTD PMID:10609638 NCBI chr12:40,466,418...40,498,813
Ensembl chr12:40,466,495...40,498,752
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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
            phenacyl bromide 1
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
                                        haloketone 56
                                          alpha-haloketone 56
                                            alpha-bromoketone 1
                                              phenacyl bromide 1
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