PA(22:0/18:0)

[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] docosanoate

PYIXCAHGBMMWPK-VQJSHJPSSA-N CHEBI:187660 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PYIXCAHGBMMWPK-VQJSHJPSSA-N
IUPAC name
[(2R)-2-octadecanoyloxy-3-phosphonooxypropyl] docosanoate
Preferred name
PA(22:0/18:0)
INN name
Synonym
ChEBI
CHEBI:187660

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles