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CHEBI:74975 - 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:74975
ChEBI Name1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion
DefinitionA phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine.
Last Modified14 August 2013
Submitterlaimo
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-])OCC[NH3+]
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 zwitterion (CHEBI:74975) is a phosphatidylethanolamine 38:5 zwitterion (CHEBI:71738)
1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion (CHEBI:74975) is tautomer of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169)
Incoming Relation(s)
1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine (CHEBI:75169) is tautomer of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion (CHEBI:74975)
IUPAC Name 
2-azaniumylethyl (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylethanolamine zwitterionSUBMITTER
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterionChEBI
UniProt Name  Source
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineUniProt