PE(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

SQWAGNNCWNPIQG-UDSQKQMUSA-N CHEBI:170778 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SQWAGNNCWNPIQG-UDSQKQMUSA-N
InChI Key: SQWAGNNCWNPIQG-UDSQKQMUSA-N
IUPAC name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PE(22:4(7Z,10Z,13Z,16Z)/18:1(11Z))
INN name: —
Synonym: —
ChEBI: CHEBI:170778

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles