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

ChEBI IDCHEBI:75169
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and arachidonoyl respectively.
Last Modified1 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC43H76NO8P
Net Charge0
Average Mass766.054
Monoisotopic Mass765.53086
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
InChIInChI=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
InChIKeyPECSWFQRRFRZPW-BHPGJWMBSA-N
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineChEBI
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamineChEBI
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylethanolamineChEBI
PE(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))LIPID MAPS
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamineLIPID MAPS
Manual XrefsDatabases
LMGP02011196LIPID MAPS