1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl docosanoate

OHUXILVCUSQMMW-RRHRGVEJSA-N CHEBI:134229 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OHUXILVCUSQMMW-RRHRGVEJSA-N
IUPAC name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(pentadecanoyloxy)propyl docosanoate
Preferred name
1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
INN name
Synonym
1-behenoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine
ChEBI
CHEBI:134229

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles