Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

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:oct-1-en-3-ol
go back to main search page
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


show annotations for term's descendants           Sort by:
 

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 21549
    role 21527
      biological role 21525
        insect attractant 50
          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 21549
    subatomic particle 21534
      composite particle 21534
        hadron 21534
          baryon 21534
            nucleon 21534
              atomic nucleus 21534
                atom 21534
                  main group element atom 21437
                    main group molecular entity 21437
                      s-block molecular entity 20945
                        hydrogen molecular entity 20871
                          hydrides 20093
                            organic hydride 19587
                              organic fundamental parent 19587
                                hydrocarbon 19418
                                  olefin 7458
                                    acyclic olefin 7443
                                      alkene 4096
                                        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
paths to the root