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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:(E)-hept-2-enal
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Accession:CHEBI:143912 term browser browse the term
Definition:A monounsaturated fatty aldehyde that is (2E)-hept-2-ene which is carrying an oxo group at position 1. Found in the peel of Malaysian pink and white pomelo peel and in the scent gland secretion of the rice stink bug Oebalus pugnax.
Synonyms:exact_synonym: (2E)-hept-2-enal
 related_synonym: (2E)-heptenal;   (E)-2-hepten-1-al;   3-butylacrolein;   Formula=C7H12O;   InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3/b6-5+;   InChIKey=NDFKTBCGKNOHPJ-AATRIKPKSA-N;   SMILES=CCCC/C=C/C=O;   beta-butylacrolein;   hept-trans-2-enal;   n-hept-trans-2-enal;   trans-2-hepten-1-al;   trans-2-heptenal
 xref: AGR:IND44628115;   AGR:IND44788617;   AGR:IND605432826;   AGR:IND606285227;   CAS:18829-55-5;   FooDB:FDB008060;   HMDB:HMDB0033827;   KNApSAcK:C00034755;   LIPID_MAPS_instance:LMFA06000019;   PMID:17739573;   PMID:19743856;   PMID:22626821;   PMID:23004348;   PMID:25065678;   PMID:25590895;   PMID:28098446;   PMID:30685510


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        poison 0
          toxin 0
            uremic toxin 0
              (E)-hept-2-enal 0
                (E)-hept-2-enoic acid + 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
                                              aliphatic aldehyde 0
                                                fatty aldehyde 0
                                                  medium-chain fatty aldehyde 0
                                                    (E)-hept-2-enal 0
                                                      (E)-hept-2-enoic acid + 0
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