1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion

2-azaniumylethyl (2R)-2-hydroxy-3-[(octadec-1-en-1-yl)oxy]propyl phosphate

KACDZDULGKPXHT-HSZRJFAPSA-N CHEBI:133141 0 Reactome links 6 studies
6 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KACDZDULGKPXHT-HSZRJFAPSA-N
IUPAC name
2-azaniumylethyl (2R)-2-hydroxy-3-[(octadec-1-en-1-yl)oxy]propyl phosphate
Preferred name
1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion
INN name
Synonym
PE(P-18:0/0:0) zwitterion
ChEBI
CHEBI:133141

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles