CHEBI:75169 - 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine ChEBI ID CHEBI:75169 ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl 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 C43H76NO8P Net Charge 0 Average Mass 766.03920 Monoisotopic Mass 765.53086 InChI InChI=1S/C43H76NO8P/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/h11,13,17-19,21-22,24,28,30,41H,3-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1 InChIKey PECSWFQRRFRZPW-BHPGJWMBSA-N SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC ChEBI Ontology Outgoing 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) has functional parent arachidonic acid (CHEBI:15843) 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) has functional parent oleic acid (CHEBI:16196) 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) is tautomer of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion (CHEBI:74975) Incoming 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion (CHEBI:74975) is tautomer of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) IUPAC Name (9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacos-9-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate Synonyms Sources 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine ChEBI 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine LIPID MAPS 1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylethanolamine ChEBI PE(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS Manual Xref Database LMGP02011196 LIPID MAPS View more database links Last Modified 01 September 2014