PE(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))

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

PQCDVFVOQBZXJA-BYQCZQGLSA-N CHEBI:170777 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PQCDVFVOQBZXJA-BYQCZQGLSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PE(22:4(7Z,10Z,13Z,16Z)/18:1(9Z))
INN name
Synonym
ChEBI
CHEBI:170777

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles