Metabolites › SFECNOKDRVZBKD-UUWRZZSWSA-N

PC(10:0/18:0)

[(2R)-3-decanoyloxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

SFECNOKDRVZBKD-UUWRZZSWSA-N CHEBI:191291 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SFECNOKDRVZBKD-UUWRZZSWSA-N
InChI Key
SFECNOKDRVZBKD-UUWRZZSWSA-N
IUPAC name
[(2R)-3-decanoyloxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name
PC(10:0/18:0)
INN name
—
Synonym
—
ChEBI
CHEBI:191291

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles