Metabolites › FNRCOPKWZNIALY-SPCOIMRYSA-N

PE(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

FNRCOPKWZNIALY-SPCOIMRYSA-N CHEBI:170737 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FNRCOPKWZNIALY-SPCOIMRYSA-N
InChI Key
FNRCOPKWZNIALY-SPCOIMRYSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PE(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170737

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles