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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 Adh5 alcohol dehydrogenase 5 (class III), chi polypeptide increases metabolic processing
multiple interactions
ISO ADH5 protein results in increased metabolism of 1-Octanol
Pentachlorophenol inhibits the reaction [ADH5 protein results in increased metabolism of 1-Octanol]
CTD PMID:19822198 NCBI chr 2:243,728,500...243,740,907
Ensembl chr 2:243,700,784...243,740,899
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 4:42,693,263...42,860,679
Ensembl chr 4:42,692,836...42,860,676
JBrowse link
G Tnf tumor necrosis factor increases expression ISO 1-Octanol results in increased expression of TNF protein CTD PMID:29953848 NCBI chr20:5,189,382...5,192,000
Ensembl chr20:5,189,390...5,192,000
Ensembl chr20:5,189,390...5,192,000
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 7:126,618,872...126,687,282
Ensembl chr 7:126,619,196...126,681,752
JBrowse link
G Ppard peroxisome proliferator-activated receptor delta affects binding ISO mono-n-octyl phthalate binds to PPARB protein CTD PMID:23843199 NCBI chr20:7,818,289...7,883,482
Ensembl chr20:7,818,289...7,885,333
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 4:147,274,055...147,399,383
Ensembl chr 4:147,274,107...147,399,380
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19817
    role 19767
      biological role 19767
        xenobiotic 18424
          octane 2251
            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
Path 2
Term Annotations click to browse term
  CHEBI ontology 19817
    subatomic particle 19815
      composite particle 19815
        hadron 19815
          baryon 19815
            nucleon 19815
              atomic nucleus 19815
                atom 19815
                  main group element atom 19705
                    main group molecular entity 19705
                      s-block molecular entity 19458
                        hydrogen molecular entity 19451
                          hydrides 18730
                            organic hydride 18292
                              organic fundamental parent 18292
                                hydrocarbon 18024
                                  alkane 13715
                                    octane 2251
                                      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