PI(P-20:0/16:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] hexadecanoate

CQYXHSNTTJYYCP-BWUYJKJSSA-N CHEBI:184961 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CQYXHSNTTJYYCP-BWUYJKJSSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] hexadecanoate
Preferred name
PI(P-20:0/16:0)
INN name
Synonym
ChEBI
CHEBI:184961

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles