Metabolites › QBLLCUIJMABRFJ-MUUNZHRXSA-N

Pyrrolidinium, 1-[(7r)-7-(acetyloxy)-4-hydroxy-4-oxido-3,5,9-trioxa-4-phosphapentacos-1-yl]-1-methyl-, inner salt

[(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(1-methylpyrrolidin-1-ium-1-yl)ethyl phosphate

QBLLCUIJMABRFJ-MUUNZHRXSA-N CHEBI:191130 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QBLLCUIJMABRFJ-MUUNZHRXSA-N
InChI Key
QBLLCUIJMABRFJ-MUUNZHRXSA-N
IUPAC name
[(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(1-methylpyrrolidin-1-ium-1-yl)ethyl phosphate
Preferred name
Pyrrolidinium, 1-[(7r)-7-(acetyloxy)-4-hydroxy-4-oxido-3,5,9-trioxa-4-phosphapentacos-1-yl]-1-methyl-, inner salt
INN name
—
Synonym
—
ChEBI
CHEBI:191130

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles