Metabolites › AONMKBNBGDQZEW-CTPDUYQJSA-N

PE(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

AONMKBNBGDQZEW-CTPDUYQJSA-N CHEBI:170741 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AONMKBNBGDQZEW-CTPDUYQJSA-N
InChI Key
AONMKBNBGDQZEW-CTPDUYQJSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name
PE(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170741

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles