PI(16:1(9Z)/21:0)

[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] henicosanoate

GWBYIUMQHYKNST-NGSCUYRHSA-N CHEBI:186495 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GWBYIUMQHYKNST-NGSCUYRHSA-N
IUPAC name
[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] henicosanoate
Preferred name
PI(16:1(9Z)/21:0)
INN name
Synonym
ChEBI
CHEBI:186495

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles