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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-hydroxyphenyl)acetaldehyde
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Accession:CHEBI:15621 term browser browse the term
Definition:A phenylacetaldehyde that has formula C8H8O2.
Synonyms:related_synonym: 2-(4-Hydroxyphenyl)acetaldehyde;   4-Hydroxyphenylacetaldehyde;   Formula=C8H8O2;   InChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2;   InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N;   SMILES=[H]C(=O)Cc1ccc(O)cc1;   p-Hydroxyphenylacetaldehyde;   pOH-Ph-CH2CHO
 alt_id: CHEBI:10899;   CHEBI:12012;   CHEBI:1872;   CHEBI:20417
 xref: CAS:7339-87-9;   KEGG:C03765

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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        solvent 0
          formic acid 0
            formyl group 0
              aldehyde 0
                phenylacetaldehydes 0
                  (4-hydroxyphenyl)acetaldehyde 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          formyl group 0
                                            aldehyde 0
                                              phenylacetaldehydes 0
                                                (4-hydroxyphenyl)acetaldehyde 0
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