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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:oleoyl ethanolamide
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Accession:CHEBI:71466 term browser browse the term
Definition:An N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide.
Synonyms:exact_synonym: (9Z)-N-(2-hydroxyethyl)octadec-9-enamide
 related_synonym: Formula=C20H39NO2;   InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)/b10-9-;   InChIKey=BOWVQLFMWHZBEF-KTKRTIGZSA-N;   N-(2-Hydroxyethyl)-9-octadecenamide;   N-(2-Hydroxyethyl)oleamide;   N-(9Z-octadecenoyl)-ethanolamine;   N-(cis-9-octadecenoyl) ethanolamine;   N-(hydroxyethyl)oleamide;   N-Oleoylethanolamine;   N-oleoyl ethanolamine;   OEA;   Oleamide MEA;   Oleoyl monoethanolamide;   SMILES=CCCCCCCC\\C=C/CCCCCCCC(=O)NCCO;   oleoyl 1-ethanolamide;   oleoylethanolamide
 alt_id: CHEBI:77362
 xref: CAS:111-58-0;   DrugBank:DB16495;   FooDB:FDB022839;   HMDB:HMDB0002088;   LINCS:LSM-2694;   LIPID_MAPS_instance:LMFA08040015
 xref_mesh: MESH:C033595
 xref: MetaCyc:CPD-20398;   PMID:19521349;   PMID:20152858;   PMID:20534733;   PMID:20590573;   PMID:21250847;   PMID:21265075;   PMID:21375532;   PMID:21557271;   PMID:21562563;   PMID:21749725;   PMID:21801852;   PMID:21935601;   PMID:22046372;   PMID:22112961;   PMID:22154756;   PMID:22613942;   PMID:22701012;   PMID:22763622;   PMID:22825852;   PMID:22850591;   PMID:23201387;   Reaxys:2214880;   Wikipedia:Oleoylethanolamide


show annotations for term's descendants           Sort by:
oleoyl ethanolamide term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Abcb1a ATP binding cassette subfamily B member 1A increases export ISO ABCB1 protein results in increased export of N-oleoylethanolamine CTD PMID:30102254 NCBI chr 4:25,357,467...25,529,941
Ensembl chr 4:25,158,362...25,442,709 		JBrowse link
G Ppara peroxisome proliferator activated receptor alpha increases response to substance
multiple interactions		 ISO PPARA results in increased susceptibility to N-oleoylethanolamine
N-oleoylethanolamine binds to and results in increased activity of PPARA protein		 CTD PMID:17906680 NCBI chr 7:116,832,405...116,900,878
Ensembl chr 7:116,832,756...116,895,346 		JBrowse link
G Ptgs2 prostaglandin-endoperoxide synthase 2 decreases expression ISO N-oleoylethanolamine results in decreased expression of PTGS2 protein CTD PMID:17906680 NCBI chr13:62,163,936...62,172,193
Ensembl chr13:62,163,932...62,172,188 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19817
      chemical role 19451
        antioxidant 16140
          oleic acid 440
            oleoyl ethanolamide 3
              N-oleoylethanolamine phosphate(2-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19789
                    p-block element atom 19789
                      carbon group element atom 19737
                        carbon atom 19733
                          organic molecular entity 19733
                            heteroorganic entity 19492
                              organochalcogen compound 19255
                                organooxygen compound 19172
                                  carbon oxoacid 18641
                                    carboxylic acid 18638
                                      carboacyl group 17698
                                        univalent carboacyl group 17698
                                          carbamoyl group 17548
                                            carboxamide 17548
                                              monocarboxylic acid amide 15680
                                                fatty amide 828
                                                  N-(fatty acyl)-ethanolamine 52
                                                    N-(monounsaturated fatty acyl)ethanolamine 3
                                                      N-acylethanolamine 18:1 3
                                                        oleoyl ethanolamide 3
                                                          N-oleoylethanolamine phosphate(2-) 0
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