ONTOLOGY REPORT - ANNOTATIONS


Term:2-nonenal
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Accession:CHEBI:61726 term browser browse the term
Definition:An enal consisting of non-2-ene having an oxo group at the 1-position.
Synonyms:exact_synonym: non-2-enal
 related_synonym: 2-nonen-1-al;   3-hexyl-2-propenal;   3-hexyl-acrolein;   3-hexylacrolein;   C9H16O;   InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h7-9H,2-6H2,1H3;   InChIKey=BSAIUMLZVGUGKX-UHFFFAOYSA-N;   [H]C(=O)C([H])=C([H])CCCCCC;   alpha-Nonenyl aldehyde;   beta-hexylacrolein;   heptylideneacetaldehyde
 xref_casrn: 2463-53-8
 xref: ChemIDplus:2463-53-8 "CAS Registry Number";   CiteXplore:18875127 "PubMed citation";   CiteXplore:20736172 "PubMed citation";   LIPID MAPS:LMFA06000041 "LIPID MAPS instance"
 xref_mesh: MESH:C013166
 xref: NIST Chemistry WebBook:2463-53-8 "CAS Registry Number";   Reaxys:1754308 "Reaxys Registry Number"


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2-nonenal term browser
Symbol Object Name GBrowse Qualifiers Evidence Chr Start Stop Reference Source
G Akr1b1 aldo-keto reductase family 1, member B1 (aldose reductase) GBrowse link affects reduction ISO 4 61,645,438 61,659,530 RGD:6480464 CTD
G Akr1b1 aldo-keto reductase family 1, member B1 (aldose reductase) GBrowse link increases reduction ISO 4 61,645,438 61,659,530 RGD:6480464 CTD
G Akr1b8 aldo-keto reductase family 1, member B8 GBrowse link multiple interactions EXP 4 61,714,282 61,726,856 RGD:6480464 CTD
G Aldh1a1 aldehyde dehydrogenase 1 family, member A1 GBrowse link decreases response to substance ISO 1 223,731,675 223,773,285 RGD:6480464 CTD
G Aldh3a1 aldehyde dehydrogenase 3 family, member A1 GBrowse link affects metabolic processing ISO 10 47,365,195 47,374,880 RGD:6480464 CTD
G Aldh3a1 aldehyde dehydrogenase 3 family, member A1 GBrowse link decreases response to substance ISO 10 47,365,195 47,374,880 RGD:6480464 CTD
G Gstm3 glutathione S-transferase mu 3 GBrowse link increases metabolic processing ISO 2 203,532,363 203,537,135 RGD:6480464 CTD
G Gstm3 glutathione S-transferase mu 3 GBrowse link decreases metabolic processing ISO 2 203,532,363 203,537,135 RGD:6480464 CTD
G Ptgr1 prostaglandin reductase 1 GBrowse link multiple interactions EXP 5 77,010,809 77,029,326 RGD:6480464 CTD

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 492507
    role 482196
      application 245130
        solvent 38085
          formic acid 3829
            formyl group 3666
              aldehyde 3666
                enal 1609
                  2-nonenal 9
Path 2
Term Annotations click to browse term
  CHEBI ontology 492507
    subatomic particle 491470
      composite particle 491470
        hadron 491470
          baryon 491470
            nucleon 491470
              atomic nucleus 491470
                atom 491470
                  main group element atom 461139
                    p-block element atom 458635
                      carbon group element atom 410624
                        carbon atom 407181
                          organic molecular entity 407174
                            organic group 167657
                              organic divalent group 166492
                                organodiyl group 166492
                                  carbonyl group 166182
                                    carbonyl compound 166182
                                      carboxylic acid 121381
                                        carboacyl group 40896
                                          univalent carboacyl group 40896
                                            formyl group 3666
                                              aldehyde 3666
                                                aliphatic aldehyde 45
                                                  fatty aldehyde 45
                                                    monounsaturated fatty acid aldehyde 40
                                                      2-nonenal 9
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