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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:perillyl aldehyde
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Accession:CHEBI:15421 term browser browse the term
Definition:An aldehyde that is cyclohex-1-ene-1-carbaldehyde substituted by a prop-1-en-2-yl group at position 4.
Synonyms:exact_synonym: 4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde
 related_synonym: 4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde;   Formula=C10H14O;   InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3;   InChIKey=RUMOYJJNUMEFDD-UHFFFAOYSA-N;   Perillaldehyde;   SMILES=[H]C(=O)C1=CCC(CC1)C(C)=C;   p-mentha-1,8-dien-7-al;   perillal;   perillic aldehyde;   perillylaldehyde
 alt_id: CHEBI:14773;   CHEBI:25938;   CHEBI:8023
 xref: CAS:2111-75-3;   KEGG:C02576;   KNApSAcK:C00003050;   LIPID_MAPS_instance:LMPR0102090010
 xref_mesh: MESH:C033342
 xref: PMID:23413567;   UM-BBD_compID:c0666


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Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        biochemical role 0
          volatile oil component 0
            perillyl aldehyde 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
                                              perillyl aldehyde 0
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