Metabolites › AUQRNOWNSNAWBI-LQARPJOMSA-N

PE(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

AUQRNOWNSNAWBI-LQARPJOMSA-N CHEBI:170760 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AUQRNOWNSNAWBI-LQARPJOMSA-N
InChI Key
AUQRNOWNSNAWBI-LQARPJOMSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name
PE(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170760

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles