PE(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

RJMFDVKEPUPVJL-UYMMWNBHSA-N CHEBI:170549 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RJMFDVKEPUPVJL-UYMMWNBHSA-N
InChI Key: RJMFDVKEPUPVJL-UYMMWNBHSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-hexadec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PE(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170549

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles