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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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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        molecular messenger 0
          neurotransmitter 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
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic group 0
                              organic divalent group 0
                                organodiyl group 0
                                  carbonyl group 0
                                    carbonyl compound 0
                                      carboxylic acid 0
                                        monocarboxylic acid 0
                                          fatty acid 0
                                            unsaturated fatty acid 0
                                              polyunsaturated fatty acid 0
                                                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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