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ONTOLOGY REPORT - ANNOTATIONS
Term:N-acylethanolamine
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Accession:CHEBI:52640 term browser browse the term
Definition:An ethanolamine substituted at nitrogen by an acyl group.
Synonyms:related_synonym: Formula=C3H6NO2R;   N-acylethanolamines;   SMILES=OCCNC([*])=O;   acylethanolamide;   acylethanolamides
 alt_id: CHEBI:50870;   CHEBI:52579

show annotations for term's descendants       view all columns           Sort by:
 
anandamide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G App amyloid beta precursor protein JBrowse link 11 24,425,013 24,641,872 RGD:6480464
G Bdkrb1 bradykinin receptor B1 JBrowse link 6 129,437,423 129,441,553 RGD:6480464
G Cd36 CD36 molecule JBrowse link 4 14,150,309 14,191,498 RGD:6480464
G Cnr1 cannabinoid receptor 1 JBrowse link 5 49,307,584 49,333,064 RGD:6480464
G Cnr2 cannabinoid receptor 2 JBrowse link 5 154,242,010 154,268,126 RGD:6480464
G Ddit3 DNA-damage inducible transcript 3 JBrowse link 7 70,578,564 70,585,074 RGD:6480464
G F3 coagulation factor III, tissue factor JBrowse link 2 225,310,686 225,322,281 RGD:6480464
G Faah fatty acid amide hydrolase JBrowse link 5 134,852,899 134,872,095 RGD:6480464
G Faahl fatty-acid amide hydrolase-like JBrowse link 5 134,330,204 134,349,400 RGD:6480464
G Fos Fos proto-oncogene, AP-1 transcription factor subunit JBrowse link 6 109,300,433 109,303,299 RGD:6480464
G Ifng interferon gamma JBrowse link 7 61,337,383 61,341,419 RGD:6480464
G Igf1 insulin-like growth factor 1 JBrowse link 7 28,412,123 28,491,815 RGD:6480464
G Il12b interleukin 12B JBrowse link 10 30,034,447 30,048,774 RGD:6480464
G Il1b interleukin 1 beta JBrowse link 3 121,876,256 121,882,637 RGD:6480464
G Lep leptin JBrowse link 4 56,337,695 56,351,818 RGD:6480464
G Map2k1 mitogen activated protein kinase kinase 1 JBrowse link 8 69,134,218 69,722,573 RGD:6480464
G Map2k2 mitogen activated protein kinase kinase 2 JBrowse link 7 11,458,971 11,478,520 RGD:6480464
G Mapk1 mitogen activated protein kinase 1 JBrowse link 11 88,203,863 88,273,301 RGD:6480464
G Mapk3 mitogen activated protein kinase 3 JBrowse link 1 198,192,773 198,198,975 RGD:6480464
G Mmp1 matrix metallopeptidase 1 JBrowse link 8 5,703,206 5,723,593 RGD:6480464
G Mmp3 matrix metallopeptidase 3 JBrowse link 8 5,676,608 5,698,579 RGD:6480464
G Mmp9 matrix metallopeptidase 9 JBrowse link 3 161,413,410 161,421,473 RGD:6480464
G Nos2 nitric oxide synthase 2 JBrowse link 10 66,188,290 66,221,621 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Ptgs2 prostaglandin-endoperoxide synthase 2 JBrowse link 13 67,351,230 67,356,920 RGD:6480464
G Timp1 TIMP metallopeptidase inhibitor 1 JBrowse link X 1,364,771 1,369,451 RGD:6480464
G Tnf tumor necrosis factor JBrowse link 20 5,189,382 5,192,000 RGD:6480464
G Trpv1 transient receptor potential cation channel, subfamily V, member 1 JBrowse link 10 59,799,123 59,824,208 RGD:6480464
G Vegfa vascular endothelial growth factor A JBrowse link 9 17,340,341 17,355,681 RGD:6480464
oleoyl ethanolamide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
G Ptgs2 prostaglandin-endoperoxide synthase 2 JBrowse link 13 67,351,230 67,356,920 RGD:6480464
palmitoyl ethanolamide term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Apob apolipoprotein B JBrowse link 6 33,176,826 33,216,381 RGD:6480464
G Cnr1 cannabinoid receptor 1 JBrowse link 5 49,307,584 49,333,064 RGD:6480464
G Cnr2 cannabinoid receptor 2 JBrowse link 5 154,242,010 154,268,126 RGD:6480464
G Gsta1 glutathione S-transferase alpha 1 JBrowse link 9 27,366,404 27,381,004 RGD:6480464
G Lcn2 lipocalin 2 JBrowse link 3 11,414,189 11,417,534 RGD:6480464
G Ppara peroxisome proliferator activated receptor alpha JBrowse link 7 126,618,872 126,687,282 RGD:6480464
Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19654
    role 19598
      application 19220
        refrigerant 16977
          ammonia 16548
            organic amino compound 16547
              amino alcohol 862
                ethanolamines 754
                  N-acylethanolamine 32
                    (24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methyl-3-oxopentacosanamide 0
                    (26R)-26-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-3-oxoheptacosanamide 0
                    (2E,24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methylpentacos-2-enamide 0
                    1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine + 0
                    11beta-prostaglandin F2alpha ethanolamide 0
                    N-(11Z,14Z)-eicosadienoylethanolamine 0
                    N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide 0
                    N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide 0
                    N-(2-hydroxyethyl)eicosa-5,8,11-trienamide 0
                    N-(2-hydroxyethyl)eicosa-8,11,14-trienamide 0
                    N-(2-hydroxyethyl)octadeca-9,12-dienamide 0
                    N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine 0
                    N-(long-chain-acyl)ethanolamine + 32
                    N-(monounsaturated fatty acyl)ethanolamine + 2
                    N-(polyunsaturated fatty acyl)ethanolamine + 29
                    N-(saturated fatty acyl)ethanolamine + 6
                    N-acyl-sn-glycero-3-phosphoethanolamine + 0
                    N-acylethanolamine 16:0 0
                    N-acylethanolamine 16:1 + 0
                    N-acylethanolamine 18:0 + 0
                    N-acylethanolamine 18:1 + 2
                    N-acylethanolamine 18:2 + 0
                    N-acylethanolamine 20:3 + 0
                    N-acylethanolamine 20:4 + 29
                    N-acylethanolamine 20:5 + 0
                    N-acylethanolamine 22:4 0
                    N-acylethanolamine 22:5 0
                    N-acylethanolamine 22:6 + 0
                    N-acyllysophosphatidylethanolamine + 0
                    N-gondoylethanolamine 0
                    prostaglandin D2 ethanolamide 0
                    prostaglandin F2alpha 1-ethanolamide 0
                    prostaglandin H2 1-ethanolamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19654
    subatomic particle 19650
      composite particle 19650
        hadron 19650
          baryon 19650
            nucleon 19650
              atomic nucleus 19650
                atom 19650
                  main group element atom 19531
                    main group molecular entity 19531
                      s-block molecular entity 19314
                        hydrogen molecular entity 19303
                          hydrides 18231
                            inorganic hydride 17095
                              pnictogen hydride 17053
                                nitrogen hydride 16874
                                  azane 16551
                                    ammonia 16548
                                      organic amino compound 16547
                                        amino alcohol 862
                                          ethanolamines 754
                                            ethanolamine 55
                                              N-acylethanolamine 32
                                                (24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methyl-3-oxopentacosanamide 0
                                                (26R)-26-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-3-oxoheptacosanamide 0
                                                (2E,24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methylpentacos-2-enamide 0
                                                1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine + 0
                                                11beta-prostaglandin F2alpha ethanolamide 0
                                                N-(11Z,14Z)-eicosadienoylethanolamine 0
                                                N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide 0
                                                N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide 0
                                                N-(2-hydroxyethyl)eicosa-5,8,11-trienamide 0
                                                N-(2-hydroxyethyl)eicosa-8,11,14-trienamide 0
                                                N-(2-hydroxyethyl)octadeca-9,12-dienamide 0
                                                N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine 0
                                                N-(long-chain-acyl)ethanolamine + 32
                                                N-(monounsaturated fatty acyl)ethanolamine + 2
                                                N-(polyunsaturated fatty acyl)ethanolamine + 29
                                                N-(saturated fatty acyl)ethanolamine + 6
                                                N-acyl-sn-glycero-3-phosphoethanolamine + 0
                                                N-acylethanolamine 16:0 0
                                                N-acylethanolamine 16:1 + 0
                                                N-acylethanolamine 18:0 + 0
                                                N-acylethanolamine 18:1 + 2
                                                N-acylethanolamine 18:2 + 0
                                                N-acylethanolamine 20:3 + 0
                                                N-acylethanolamine 20:4 + 29
                                                N-acylethanolamine 20:5 + 0
                                                N-acylethanolamine 22:4 0
                                                N-acylethanolamine 22:5 0
                                                N-acylethanolamine 22:6 + 0
                                                N-acyllysophosphatidylethanolamine + 0
                                                N-gondoylethanolamine 0
                                                prostaglandin D2 ethanolamide 0
                                                prostaglandin F2alpha 1-ethanolamide 0
                                                prostaglandin H2 1-ethanolamide 0
paths to the root

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