PA(16:1(9Z)/22:0)

[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] docosanoate

HCXDIQWRGBEVBD-QRMPNUHKSA-N CHEBI:186255 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HCXDIQWRGBEVBD-QRMPNUHKSA-N
IUPAC name
[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] docosanoate
Preferred name
PA(16:1(9Z)/22:0)
INN name
Synonym
ChEBI
CHEBI:186255

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles