PI(17:0/13:0)

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-tridecanoyloxypropyl] heptadecanoate

HMPNDYRUJRVXDG-XPZLDBMYSA-N CHEBI:184884 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HMPNDYRUJRVXDG-XPZLDBMYSA-N
InChI Key: HMPNDYRUJRVXDG-XPZLDBMYSA-N
IUPAC name: [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-tridecanoyloxypropyl] heptadecanoate
Preferred name: PI(17:0/13:0)
INN name: —
Synonym: —
ChEBI: CHEBI:184884

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles