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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 EXP mono-n-octyl phthalate binds to PPARA protein CTD PMID:23843199 NCBI chr22:46,150,526...46,243,756
Ensembl chr22:46,150,521...46,243,755
JBrowse link
G PPARD peroxisome proliferator activated receptor delta affects binding EXP mono-n-octyl phthalate binds to PPARB protein CTD PMID:23843199 NCBI chr 6:35,342,558...35,428,178
Ensembl chr 6:35,342,558...35,428,191
JBrowse link
G PPARG peroxisome proliferator activated receptor gamma affects binding EXP mono-n-octyl phthalate binds to PPARG protein CTD PMID:23843199 NCBI chr 3:12,287,368...12,434,344
Ensembl chr 3:12,287,368...12,434,356
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 increases metabolic processing
multiple interactions
EXP 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 4:99,070,978...99,088,788
Ensembl chr 4:99,070,978...99,088,801
JBrowse link
G CFTR CF transmembrane conductance regulator increases activity
multiple interactions
EXP 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 7:117,480,025...117,668,665
Ensembl chr 7:117,287,120...117,715,971
JBrowse link
G TNF tumor necrosis factor increases expression EXP 1-Octanol results in increased expression of TNF protein CTD PMID:29953848 NCBI chr 6:31,575,565...31,578,336
Ensembl chr 6:31,575,565...31,578,336
JBrowse link

Term paths to the root
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Term Annotations click to browse term
  CHEBI ontology 26040
    role 25956
      biological role 25935
        molecular messenger 20274
          semiochemical 82
            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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