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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:19846748;   PMID:20954704;   PMID:21485271;   PMID:24290301;   PMID:29881455;   PMID:32707169;   PMID:33099596;   PMID:33531600;   PMID:34003632;   PMID:35071860;   PMID:35779097;   PMID:35985434;   PMID:36130986;   PMID:36171735;   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 Adh5 alcohol dehydrogenase 5 (class III), chi polypeptide multiple interactions
increases metabolic processing		 ISO Pentachlorophenol inhibits the reaction [ADH5 protein results in increased metabolism of 1-Octanol] CTD PMID:19822198 NCBI chr 2:226,975,184...226,987,591
Ensembl chr 2:226,947,466...226,987,591 		JBrowse link
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 19808
    role 19784
      chemical role 19420
        fuel additive 3249
          octan-1-ol 6
            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 19808
    subatomic particle 19806
      composite particle 19806
        hadron 19806
          baryon 19806
            nucleon 19806
              atomic nucleus 19806
                atom 19806
                  main group element atom 19756
                    p-block element atom 19756
                      carbon group element atom 19705
                        carbon atom 19702
                          organic molecular entity 19702
                            heteroorganic entity 19460
                              organochalcogen compound 19224
                                organooxygen compound 19141
                                  carbon oxoacid 18612
                                    carboxylic acid 18609
                                      monocarboxylic acid 17984
                                        fatty acid 16792
                                          fatty acid derivative 8960
                                            fatty alcohol 6103
                                              medium-chain fatty alcohol 40
                                                octanol 6
                                                  octan-1-ol 6
                                                    monooctyl phthalate 3
                                                    octyl acetate 0
                                                    octyl benzoate 0
                                                    octyl formate 0
                                                    octyl hydrogen sulfate 0
                                                    octyl palmitate 0
paths to the root