Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models   new Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources

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
go back to main search page
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 ABCB1 ATP binding cassette subfamily B member 1 increases export EXP ABCB1 protein results in increased export of N-oleoylethanolamine CTD PMID:30102254 NCBI chr 7:87,503,017...87,713,295
Ensembl chr 7:87,503,017...87,713,323 		JBrowse link
G PPARA peroxisome proliferator activated receptor alpha increases response to substance
multiple interactions		 ISO
EXP		 PPARA results in increased susceptibility to N-oleoylethanolamine
N-oleoylethanolamine binds to and results in increased activity of PPARA protein		 CTD PMID:17906680 NCBI chr22:46,150,526...46,243,756
Ensembl chr22:46,150,521...46,243,755 		JBrowse link
G PTGS2 prostaglandin-endoperoxide synthase 2 decreases expression ISO N-oleoylethanolamine results in decreased expression of PTGS2 protein CTD PMID:17906680 NCBI chr 1:186,671,791...186,680,423
Ensembl chr 1:186,671,791...186,680,922 		JBrowse link
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 26092
    role 26008
      chemical role 24299
        antioxidant 17508
          oleic acid 442
            oleoyl ethanolamide 3
              N-oleoylethanolamine phosphate(2-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 26092
    subatomic particle 26067
      composite particle 26067
        hadron 26067
          baryon 26067
            nucleon 26067
              atomic nucleus 26067
                atom 26067
                  main group element atom 25894
                    p-block element atom 25894
                      carbon group element atom 25481
                        carbon atom 25440
                          organic molecular entity 25440
                            heteroorganic entity 24812
                              organochalcogen compound 24421
                                organooxygen compound 24101
                                  carbon oxoacid 22781
                                    carboxylic acid 22761
                                      carboacyl group 20066
                                        univalent carboacyl group 20066
                                          carbamoyl group 19580
                                            carboxamide 19580
                                              monocarboxylic acid amide 16975
                                                fatty amide 846
                                                  N-(fatty acyl)-ethanolamine 53
                                                    N-(monounsaturated fatty acyl)ethanolamine 3
                                                      N-acylethanolamine 18:1 3
                                                        oleoyl ethanolamide 3
                                                          N-oleoylethanolamine phosphate(2-) 0
paths to the root