PI(15:0/0:0)

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

YTPSPOLSRATOLZ-RRLPRNNNSA-N CHEBI:168149 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YTPSPOLSRATOLZ-RRLPRNNNSA-N
InChI Key: YTPSPOLSRATOLZ-RRLPRNNNSA-N
IUPAC name: [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] pentadecanoate
Preferred name: PI(15:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:168149

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles