Metabolites › PBGWDZYPGLKWSJ-FZJQUTTISA-N

PE(14:1(9Z)/22:1(11Z))

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate

PBGWDZYPGLKWSJ-FZJQUTTISA-N CHEBI:178758 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PBGWDZYPGLKWSJ-FZJQUTTISA-N
InChI Key
PBGWDZYPGLKWSJ-FZJQUTTISA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PE(14:1(9Z)/22:1(11Z))
INN name
—
Synonym
—
ChEBI
CHEBI:178758

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles