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ONTOLOGY REPORT - ANNOTATIONS


Term:anandamide
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Accession:CHEBI:2700 term browser browse the term
Definition:An N-(polyunsaturated fatty acyl)ethanolamine resulting from the formal condensation of carboxy group of arachidonic acid with amino group of ethanolamine.
Synonyms:exact_synonym: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
 related_synonym: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide;   (all-Z)-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide;   AEA;   Anandamide(20:4, N-6);   Arachidonic acid N-(hydroxyethyl)amide;   Arachidonylethanolamide;   Formula=C22H37NO2;   InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-;   InChIKey=LGEQQWMQCRIYKG-DOFZRALJSA-N;   N-(2-Hydroxyethyl)anachidonamide;   N-(5Z,8Z,11Z,14Z-eicosatetraenoyl) ethanolamine;   N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-ethanolamide;   N-arachidonoyl ethanolamine;   N-arachidonoyl-2-hydroxyethylamide;   N-arachidonoylethanolamine;   SMILES=C(CCC)C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC(NCCO)=O;   arachidonoyl ethanolamide
 alt_id: CHEBI:88116
 xref: Beilstein:7079463 "Beilstein";   CAS:94421-68-8 "ChemIDplus";   CAS:94421-68-8 "KEGG COMPOUND";   HMDB:HMDB0004080;   KEGG:C11695;   LIPID_MAPS_instance:LMFA08040001 "LIPID MAPS"
 xref_mesh: MESH:C078814
 xref: MetaCyc:CPD-7598;   PMID:15047233 "Europe PMC";   PMID:15797258 "Europe PMC";   PMID:15997233 "Europe PMC";   PMID:16118355 "Europe PMC";   PMID:16957004 "Europe PMC";   PMID:18691603 "Europe PMC";   PMID:19330032 "Europe PMC";   Reaxys:7079463 "Reaxys";   Wikipedia:Anandamide


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Term Annotations click to browse term
  CHEBI ontology 829
    role 806
      biological role 806
        molecular messenger 204
          neurotransmitter 41
            anandamide 0
              N-(20-hydroxyarachidonoyl)ethanolamine 0
              N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine 0
              N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine 0
              N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
              N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine 0
              N-arachidonoylethanolamine phosphate(2-) 0
              O-oleoylanandamide 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 829
    subatomic particle 813
      composite particle 813
        hadron 813
          baryon 813
            nucleon 813
              atomic nucleus 813
                atom 813
                  main group element atom 801
                    p-block element atom 798
                      carbon group element atom 769
                        carbon atom 765
                          organic molecular entity 765
                            organic group 354
                              organic divalent group 352
                                organodiyl group 352
                                  carbonyl group 351
                                    carbonyl compound 351
                                      carboxylic acid 237
                                        monocarboxylic acid 132
                                          fatty acid 77
                                            unsaturated fatty acid 9
                                              polyunsaturated fatty acid 9
                                                fatty acid 20:4 0
                                                  icosatetraenoic acid 0
                                                    icosa-5,8,11,14-tetraenoic acid 0
                                                      arachidonic acid 0
                                                        anandamide 0
                                                          N-(20-hydroxyarachidonoyl)ethanolamine 0
                                                          N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine 0
                                                          N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine 0
                                                          N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine 0
                                                          N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine 0
                                                          N-arachidonoylethanolamine phosphate(2-) 0
                                                          O-oleoylanandamide 0
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