Metabolites › NFAQJKOAYRWJSW-YQZJDYEPSA-N

PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

NFAQJKOAYRWJSW-YQZJDYEPSA-N CHEBI:170732 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NFAQJKOAYRWJSW-YQZJDYEPSA-N
InChI Key
NFAQJKOAYRWJSW-YQZJDYEPSA-N
IUPAC name
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
PE(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170732

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles