Metabolites › XSLAGHHVEDVPBE-GKYHGCTHSA-N

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

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

XSLAGHHVEDVPBE-GKYHGCTHSA-N CHEBI:170751 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XSLAGHHVEDVPBE-GKYHGCTHSA-N
InChI Key
XSLAGHHVEDVPBE-GKYHGCTHSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name
PE(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles