PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

QPIQFEOQVODTGV-CYPZFAGSSA-N CHEBI:170516 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QPIQFEOQVODTGV-CYPZFAGSSA-N
InChI Key: QPIQFEOQVODTGV-CYPZFAGSSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Preferred name: PE(P-18:1(11Z)/20:4(8Z,11Z,14Z,17Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170516

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles