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CHEBI:60285 - dioleoyl phosphatidylethanolamine

ChEBI IDCHEBI:60285
ChEBI Namedioleoyl phosphatidylethanolamine
Stars
DefinitionA phosphatidylethanolamine in which the phosphatidyl acyl groups are both oleoyl.
Last Modified8 May 2018
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-
InChIKeyMWRBNPKJOOWZPW-CLFAGFIQSA-N
ChEBI Ontology
Outgoing Relation(s)
dioleoyl phosphatidylethanolamine (CHEBI:60285) is a phosphatidylethanolamine (CHEBI:16038)
IUPAC Name 
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
Synonyms  Source
DOPEChEBI
DOPEAChemIDplus
DioleoylphosphatidylethanolamineChemIDplus
1,2-dioleoylphosphatidylethanolamineChEBI
1,2-dioleoyl phosphatidylethanolamineChEBI
Registry NumbersSources
Reaxys:2033835Reaxys
CAS:2462-63-7ChemIDplus
Citations