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

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-hexadec-9-enoate

VPFGUPHJCAHVJV-MMZZRUMQSA-N CHEBI:180144 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VPFGUPHJCAHVJV-MMZZRUMQSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-hexadec-9-enoate
Preferred name
PI(16:1(9Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:180144

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles