lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

TWBVHOYVCUOMJY-PAUXXPOVSA-N CHEBI:72749 0 Reactome links 12 studies
12 Observed studies
14 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TWBVHOYVCUOMJY-PAUXXPOVSA-N
IUPAC name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name
Synonym
LPE 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)
ChEBI
CHEBI:72749

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles