PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

NQBYEBBBKQZTKT-SXDACRMGSA-N CHEBI:170518 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NQBYEBBBKQZTKT-SXDACRMGSA-N
InChI Key: NQBYEBBBKQZTKT-SXDACRMGSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name: PE(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170518

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles