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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:phenylacetaldehyde
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Accession:CHEBI:16424 term browser browse the term
Definition:An aldehyde that consists of acetaldehyde bearing a methyl substituent; the parent member of the phenylacetaldehyde class of compounds.
Synonyms:related_synonym: 1-Oxo-2-phenylethane;   2-Phenylethanal;   2-phenylacetaldehyde;   Benzacetaldehyde;   Benzeneacetaldehyde;   Formula=C8H8O;   Hyacinthin;   InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2;   InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N;   Phenacetaldehyde;   Phenylacetic aldehyde;   SMILES=[H]C(=O)Cc1ccccc1;   alpha-phenylacetaldehyde;   alpha-tolualdehyde;   alpha-toluic aldehyde
 alt_id: CHEBI:14778;   CHEBI:25972;   CHEBI:43163;   CHEBI:8084
 xref: Beilstein:385791;   CAS:122-78-1;   DrugBank:DB02178;   HMDB:HMDB0006236;   KEGG:C00601;   KNApSAcK:C00007535
 xref_mesh: MESH:C013192
 xref: MetaCyc:PHENYLACETALDEHYDE;   PDBeChem:HY1;   PMID:14698165;   PMID:16557466;   PMID:18954073;   PMID:21495722;   PMID:21627324;   Reaxys:385791;   UM-BBD_compID:c0210;   Wikipedia:Phenylacetaldehyde


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phenylacetaldehyde term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Akr1c2 aldo-keto reductase family 1, member C2 increases expression ISO phenylacetaldehyde results in increased expression of AKR1C2 mRNA CTD PMID:20491607 NCBI chr17:69,388,337...69,435,160
Ensembl chr17:69,388,335...69,404,341
JBrowse link
G Tnf tumor necrosis factor increases secretion ISO phenylacetaldehyde results in increased secretion of TNF protein CTD PMID:17118622 NCBI chr20:5,189,382...5,192,000
Ensembl chr20:5,189,390...5,192,000
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19816
    role 19764
      application 19426
        solvent 16489
          formic acid 7885
            formyl group 7851
              aldehyde 7851
                phenylacetaldehydes 12
                  phenylacetaldehyde 2
                    phenylacetaldehyde oxime + 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19816
    subatomic particle 19814
      composite particle 19814
        hadron 19814
          baryon 19814
            nucleon 19814
              atomic nucleus 19814
                atom 19814
                  main group element atom 19702
                    p-block element atom 19702
                      carbon group element atom 19608
                        carbon atom 19597
                          organic molecular entity 19597
                            organic group 18537
                              organic divalent group 18530
                                organodiyl group 18530
                                  carbonyl group 18436
                                    carbonyl compound 18436
                                      carboxylic acid 18114
                                        carboacyl group 17372
                                          univalent carboacyl group 17372
                                            formyl group 7851
                                              aldehyde 7851
                                                phenylacetaldehydes 12
                                                  phenylacetaldehyde 2
                                                    phenylacetaldehyde oxime + 0
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