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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:kairomone
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Accession:CHEBI:83074 term browser browse the term
Definition:A semiochemical used for inter-species chemical communication in a way that benefits an individual of another species that receives the chemical signal.
Synonyms:related_synonym: kairomones
 xref: Wikipedia:Kairomone


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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
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
Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 19932
    role 19904
      biological role 19902
        molecular messenger 18693
          semiochemical 87
            kairomone 6
              (3E)-dec-3-en-1-yl hydrogen sulfate 0
              (3E)-dec-3-en-1-yl sulfate 0
              (3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate 0
              (3S,4E)-3-methyldec-4-en-1-yl sulfate 0
              (3Z)-9-methyldec-3-en-1-yl hydrogen sulfate 0
              (3Z)-9-methyldec-3-en-1-yl sulfate 0
              (3Z)-dec-3-en-1-yl hydrogen sulfate 0
              (3Z)-dec-3-en-1-yl sulfate 0
              (3Z)-dec-3-en-1-ylsulfamate 0
              (3Z)-dec-3-en-1-ylsulfamic acid 0
              (3Z)-dodec-3-en-1-yl hydrogen sulfate 0
              (3Z)-dodec-3-en-1-yl sulfate 0
              (3Z,6Z)-dodeca-3,6-dien-1-yl hydrogen sulfate 0
              (3Z,6Z)-dodeca-3,6-dien-1-yl sulfate 0
              (3Z,6Z)-dodeca-3,6-dien-1-ylsulfamate 0
              (3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid 0
              (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate 0
              (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate 0
              (4R)-4,8-dimethylnonyl hydrogen sulfate 0
              (4R)-4,8-dimethylnonyl sulfate 0
              (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate 0
              (4Z,7Z)-deca-4,7-dien-1-yl sulfate 0
              (7-methyloctyl)sulfamate 0
              (7-methyloctyl)sulfamic acid 0
              (8-methylnonyl)sulfamate 0
              (8-methylnonyl)sulfamic acid 0
              (9-methyldecyl)sulfamate 0
              (9-methyldecyl)sulfamic acid 0
              2,6-dimethylheptyl hydrogen sulfate + 0
              2,6-dimethylheptyl sulfate + 0
              7-methyloctyl hydrogen sulfate 0
              7-methyloctyl sulfate 0
              decyl hydrogen sulfate 0
              decyl sulfate 0
              decylsulfamate 0
              decylsulfamic acid 0
              ethyl (2E,4Z)-deca-2,4-dienoate 0
              n-octyl sulfate 0
              nonylsulfamate 0
              nonylsulfamic acid 0
              octan-1-ol + 6
              octyl hydrogen sulfate 0
              octylsulfamate 0
              octylsulfamic acid 0
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