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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:octan-1-ol
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Accession:CHEBI:16188 term browser browse the term
Definition:An octanol carrying the hydroxy group at position 1.
Synonyms:related_synonym: 1-Octanol;   1-Oktanol;   1-hydroxyoctane;   Formula=C8H18O;   InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3;   InChIKey=KBPLFHHGFOOTCA-UHFFFAOYSA-N;   SMILES=CCCCCCCCO;   capryl alcohol;   caprylic alcohol;   n-heptyl carbinol;   n-octan-1-ol;   primary octyl alcohol
 alt_id: CHEBI:11269;   CHEBI:25642;   CHEBI:25643;   CHEBI:44579;   CHEBI:660
 xref: Beilstein:1697461;   CAS:111-87-5;   Gmelin:82528;   KEGG:C00756;   KNApSAcK:C00001264
 xref_mesh: MESH:D020003
 xref: PDBeChem:OC9;   PMID:21485271;   PMID:24290301;   Reaxys:1697461;   UM-BBD_compID:c0045



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octan-1-ol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Cftr CF transmembrane conductance regulator increases activity
multiple interactions
ISO 1-Octanol results in increased activity of CFTR protein; 1-Octanol results in increased activity of CFTR protein mutant form
Glyburide inhibits the reaction [1-Octanol results in increased activity of CFTR protein]; N-(2-(4-bromocinnamylamino)ethyl)-5-isoquinolinesulfonamide inhibits the reaction [1-Octanol results in increased activity of CFTR protein]
CTD PMID:14967738 NCBI chr 4:46,561,269...46,728,759
Ensembl chr 4:46,560,885...46,728,756
JBrowse link
G Tnf tumor necrosis factor increases expression ISO 1-Octanol results in increased expression of TNF protein CTD PMID:29953848 NCBI chr20:3,622,011...3,624,629
Ensembl chr20:3,622,011...3,624,629
JBrowse link
monooctyl phthalate term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Ppara peroxisome proliferator activated receptor alpha affects binding ISO mono-n-octyl phthalate binds to PPARA protein CTD PMID:23843199 NCBI chr 7:116,832,405...116,900,878
Ensembl chr 7:116,832,756...116,895,346
JBrowse link
G Ppard peroxisome proliferator-activated receptor delta affects binding ISO mono-n-octyl phthalate binds to PPARB protein CTD PMID:23843199 NCBI chr20:6,298,785...6,363,970
Ensembl chr20:6,298,785...6,363,968
JBrowse link
G Pparg peroxisome proliferator-activated receptor gamma affects binding ISO mono-n-octyl phthalate binds to PPARG protein CTD PMID:23843199 NCBI chr 4:148,423,102...148,548,471
Ensembl chr 4:148,423,194...148,548,468
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 20089
    role 20042
      biological role 20011
        xenobiotic 18699
          octane 2646
            octanol 5
              octan-1-ol 5
                monooctyl phthalate 3
                octyl acetate 0
                octyl benzoate 0
                octyl formate 0
                octyl hydrogen sulfate 0
                octyl palmitate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 20089
    subatomic particle 20058
      composite particle 20058
        hadron 20088
          baryon 20088
            nucleon 20088
              atomic nucleus 20088
                atom 20058
                  main group element atom 19960
                    p-block element atom 19990
                      carbon group element atom 19916
                        carbon atom 19909
                          organic molecular entity 19909
                            organic group 18988
                              organic divalent group 18950
                                organodiyl group 18974
                                  carbonyl group 18903
                                    carbonyl compound 18925
                                      carboxylic acid 18597
                                        monocarboxylic acid 17843
                                          fatty acid 16480
                                            fatty acid derivative 8762
                                              fatty alcohol 5997
                                                octanol 5
                                                  octan-1-ol 5
                                                    monooctyl phthalate 3
                                                    octyl acetate 0
                                                    octyl benzoate 0
                                                    octyl formate 0
                                                    octyl hydrogen sulfate 0
                                                    octyl palmitate 0
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