PI(17:1(9Z)/0:0)

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

WVYBCWJZPKDINL-RVUDTPQMSA-N CHEBI:185692 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WVYBCWJZPKDINL-RVUDTPQMSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-heptadec-9-enoate
Preferred name
PI(17:1(9Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:185692

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles