Metabolites › BLMYNJDXEOSYBR-UHFFFAOYSA-N

1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine

2-azaniumylethyl (1-hexadecanoyloxy-3-octadec-9-enoyloxypropan-2-yl) phosphate

BLMYNJDXEOSYBR-UHFFFAOYSA-N CHEBI:190945 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BLMYNJDXEOSYBR-UHFFFAOYSA-N
InChI Key
BLMYNJDXEOSYBR-UHFFFAOYSA-N
IUPAC name
2-azaniumylethyl (1-hexadecanoyloxy-3-octadec-9-enoyloxypropan-2-yl) phosphate
Preferred name
1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine
INN name
—
Synonym
—
ChEBI
CHEBI:190945

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles