1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine

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

MWRBNPKJOOWZPW-GPADLTIESA-N CHEBI:84844 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MWRBNPKJOOWZPW-GPADLTIESA-N
InChI Key: MWRBNPKJOOWZPW-GPADLTIESA-N
IUPAC name: (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate
Preferred name: 1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine
INN name: —
Synonym: PE(18:1(9E)/18:1(9E))
ChEBI: CHEBI:84844

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles