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

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

XEVRBOQZSXWGQO-PAUXXPOVSA-N CHEBI:72747 0 Reactome links 11 studies
11 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XEVRBOQZSXWGQO-PAUXXPOVSA-N
IUPAC name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name
Synonym
PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0
ChEBI
CHEBI:72747

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles