Metabolites › OPJHRPGFKUCTOK-PXCLINIVSA-N

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

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

OPJHRPGFKUCTOK-PXCLINIVSA-N CHEBI:170807 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OPJHRPGFKUCTOK-PXCLINIVSA-N
InChI Key
OPJHRPGFKUCTOK-PXCLINIVSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PE(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170807

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles