Metabolites › OKMXQZJAVDYGOT-ZOULMMDESA-N

PE(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

OKMXQZJAVDYGOT-ZOULMMDESA-N CHEBI:170743 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OKMXQZJAVDYGOT-ZOULMMDESA-N
InChI Key
OKMXQZJAVDYGOT-ZOULMMDESA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name
PE(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))
INN name
—
Synonym
—
ChEBI
CHEBI:170743

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles