PI(19:0/0:0)

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

DKQHHQKSUPFNHU-DZCKOSOVSA-N CHEBI:186875 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DKQHHQKSUPFNHU-DZCKOSOVSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] nonadecanoate
Preferred name
PI(19:0/0:0)
INN name
Synonym
ChEBI
CHEBI:186875

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles