Metabolites › MWRBNPKJOOWZPW-CLFAGFIQSA-N

dioleoyl phosphatidylethanolamine

3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate

MWRBNPKJOOWZPW-CLFAGFIQSA-N CHEBI:60285 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MWRBNPKJOOWZPW-CLFAGFIQSA-N
InChI Key
MWRBNPKJOOWZPW-CLFAGFIQSA-N
IUPAC name
3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
Preferred name
dioleoyl phosphatidylethanolamine
INN name
—
Synonym
1,2-dioleoylphosphatidylethanolamine
ChEBI
CHEBI:60285

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles