PI(20:0/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] icosanoate

PEXRQSSMRCDBAO-WBVHZOJDSA-N CHEBI:185591 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PEXRQSSMRCDBAO-WBVHZOJDSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] icosanoate
Preferred name
PI(20:0/0:0)
INN name
Synonym
ChEBI
CHEBI:185591

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles