CHEBI:79110 - 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine ChEBI ID CHEBI:79110 ChEBI ASCII Name 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C43H78NO8P Net Charge 0 Average Mass 768.05510 Monoisotopic Mass 767.54651 InChI InChI=1S/C43H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41H,3-10,12,14-16,18,20-21,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,24-22-,30-28-/t41-/m1/s1 InChIKey ANRKEHNWXKCXDB-BHFWLYLHSA-N SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) has functional parent arachidonic acid (CHEBI:15843) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) has functional parent octadecanoic acid (CHEBI:28842) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) has role human metabolite (CHEBI:77746) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) has role mouse metabolite (CHEBI:75771) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) is tautomer of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78268) Incoming 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78268) is tautomer of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine (CHEBI:79110) IUPAC Name (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI GPEtn(18:0/20:4) HMDB GPEtn(18:0/20:4n6) HMDB GPEtn(18:0/20:4w6) HMDB GPEtn(38:4) HMDB PE(18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS PE(18:0/20:4) LIPID MAPS PE(18:0/20:4n6) HMDB PE(18:0/20:4w6) HMDB PE(38:4) HMDB Phosphatidylethanolamine(18:0/20:4) HMDB Phosphatidylethanolamine(18:0/20:4n6) HMDB Phosphatidylethanolamine(18:0/20:4w6) HMDB Phosphatidylethanolamine(38:4) HMDB Manual Xrefs Databases HMDB0009003 HMDB LMGP02010118 LIPID MAPS View more database links Registry Number Type Source 6089816 Reaxys Registry Number Reaxys Citation Type Source 3104714 PubMed citation Europe PMC Last Modified 17 February 2015