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

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ChEBI Name 1-palmitoyl-2-oleoyl phosphatidylethanolamine
ChEBI ID CHEBI:60286
Definition A phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H76NO8P
Net Charge 0
Average Mass 717.99640
Monoisotopic Mass 717.53086
InChI InChI=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-
InChIKey FHQVHHIBKUMWTI-ZCXUNETKSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 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 Sources
1-Palmitoyl-2-oleoylphosphatidylethanolamine ChemIDplus
1-Pops ChemIDplus
2-oleoyl-1-palmitoyl phosphatidylethanolamine ChEBI
2-oleoyl-1-palmitoylphosphatidylethanolamine ChEBI
POPE ChemIDplus
Manual Xrefs Databases
C13877 KEGG COMPOUND
LMGP02010018 LIPID MAPS
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Registry Numbers Types Sources
10015-88-0 CAS Registry Number ChemIDplus
6760305 Reaxys Registry Number Reaxys
6760305 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
2112249 PubMed citation Europe PMC
26714450 PubMed citation Europe PMC
28636818 PubMed citation Europe PMC
Last Modified
08 May 2018