Metabolites › BKBDQKWNZFNSMN-LDLOPFEMSA-N

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

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

BKBDQKWNZFNSMN-LDLOPFEMSA-N CHEBI:134228 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BKBDQKWNZFNSMN-LDLOPFEMSA-N
InChI Key
BKBDQKWNZFNSMN-LDLOPFEMSA-N
IUPAC name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl docosanoate
Preferred name
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine
INN name
—
Synonym
phosphatidylethanolamine (22:0/14:0)
ChEBI
CHEBI:134228

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles