1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] icosanoate

TZINTCMFTOUPSN-VQJSHJPSSA-N CHEBI:176726 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TZINTCMFTOUPSN-VQJSHJPSSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octadecanoyloxypropan-2-yl] icosanoate
Preferred name
1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phosphoethanolamine
INN name
Synonym
ChEBI
CHEBI:176726

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles