PE(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

AMKOUQLHUASJMB-LKGUXPQCSA-N CHEBI:184276 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AMKOUQLHUASJMB-LKGUXPQCSA-N
InChI Key: AMKOUQLHUASJMB-LKGUXPQCSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: PE(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184276

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles