1-arachidonoyl-sn-glycero-3-phosphoethanolamine

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

ROPRRXYVXLDXQO-XSQXPFHXSA-N CHEBI:64395 0 Reactome links 12 studies
12 Observed studies
13 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ROPRRXYVXLDXQO-XSQXPFHXSA-N
IUPAC name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
1-arachidonoyl-sn-glycero-3-phosphoethanolamine
INN name
Synonym
LPE(20:4/0:0)
ChEBI
CHEBI:64395

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles