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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:34118 term browser browse the term
Definition:An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2.
Synonyms:related_synonym: 1-Octen-3-ol;   1-vinylhexanol;   3-hydroxy-1-octene;   Formula=C8H16O;   InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3;   InChIKey=VSMOENVRRABVKN-UHFFFAOYSA-N;   SMILES=CCCCCC(O)C=C;   mushroom alcohol;   octene-1-ol-3;   vinyl amyl carbinol;   vinyl hexanol
 xref: BPDB:2063;   Beilstein:1720733;   Beilstein:1744110;   CAS:3391-86-4;   Gmelin:648361;   KEGG:C14272;   KNApSAcK:C00029423;   LIPID_MAPS_instance:LMFA05000090;   PMID:18387089;   PMID:24392920;   PMID:24418774;   PMID:24502386;   Reaxys:1720733;   Wikipedia:1-Octen-3-ol

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  CHEBI ontology 875
    role 855
      biological role 855
        insect attractant 0
          oct-1-en-3-ol 0
            (R)-oct-1-en-3-ol 0
            (S)-oct-1-en-3-ol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 875
    subatomic particle 860
      composite particle 860
        hadron 860
          baryon 860
            nucleon 860
              atomic nucleus 860
                atom 860
                  main group element atom 850
                    main group molecular entity 848
                      s-block molecular entity 732
                        hydrogen molecular entity 718
                          hydrides 345
                            organic hydride 244
                              organic fundamental parent 244
                                hydrocarbon 181
                                  olefin 1
                                    acyclic olefin 1
                                      alkene 0
                                        octene 0
                                          oct-1-ene 0
                                            oct-1-en-3-ol 0
                                              (R)-oct-1-en-3-ol 0
                                              (S)-oct-1-en-3-ol 0
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