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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-hydroxynon-2-enal
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Accession:CHEBI:32585 term browser browse the term
Definition:An enal consisting of non-2-ene having an oxo group at the 1-position and a hydroxy group at the 4-position.
Synonyms:related_synonym: 4-HNE;   4-Hydroxy-2,3-nonenal;   4-Hydroxy-2-nonenal;   4-Hydroxynonenal;   Formula=C9H16O2;   HNE;   InChI=1S/C9H16O2/c1-2-3-4-6-9(11)7-5-8-10/h5,7-9,11H,2-4,6H2,1H3;   InChIKey=JVJFIQYAHPMBBX-UHFFFAOYSA-N;   SMILES=[H]C(=CC=O)C(O)CCCCC
 xref: CAS:29343-52-0;   LINCS:LSM-4344
 xref_mesh: MESH:C027576
 xref: Wikipedia:4-Hydroxynonenal


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      application 0
        solvent 0
          formic acid 0
            formyl group 0
              aldehyde 0
                hydroxyaldehyde 0
                  4-hydroxynon-2-enal 0
                    (E)-4-hydroxynon-2-enal + 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
                                                  monounsaturated fatty aldehyde 0
                                                    4-hydroxynonenal 0
                                                      4-hydroxynon-2-enal 0
                                                        (E)-4-hydroxynon-2-enal + 0
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