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CHEBI:60286 - 1-palmitoyl-2-oleoyl phosphatidylethanolamine

ChEBI IDCHEBI:60286
ChEBI Name1-palmitoyl-2-oleoyl phosphatidylethanolamine
Stars
DefinitionA phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively.
Last Modified8 May 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-
InChIKeyFHQVHHIBKUMWTI-ZCXUNETKSA-N
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-oleoyl phosphatidylethanolamine (CHEBI:60286) is a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λlambda5-phosphatetracosan-18-yl icosanoate (CHEBI:45210)
1-palmitoyl-2-oleoyl phosphatidylethanolamine (CHEBI:60286) is a phosphatidylethanolamine (CHEBI:16038)
IUPAC Name 
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate
Synonyms  Source
2-oleoyl-1-palmitoylphosphatidylethanolamineChEBI
1-Palmitoyl-2-oleoylphosphatidylethanolamineChemIDplus
2-oleoyl-1-palmitoyl phosphatidylethanolamineChEBI
1-PopsChemIDplus
POPEChemIDplus
Manual XrefsDatabases
LMGP02010018LIPID MAPS
C13877KEGG COMPOUND
Registry NumbersSources
Reaxys:6760305Reaxys
CAS:10015-88-0ChemIDplus
Citations