PE(P-16:0/22:0)

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] docosanoate

INIDTPCUHFMQHT-PVPDQLFYSA-N CHEBI:187459 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: INIDTPCUHFMQHT-PVPDQLFYSA-N
InChI Key: INIDTPCUHFMQHT-PVPDQLFYSA-N
IUPAC name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] docosanoate
Preferred name: PE(P-16:0/22:0)
INN name: —
Synonym: —
ChEBI: CHEBI:187459

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles