PI(P-16:0/15:1(9Z))

[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate

TYYNYKICTPHYKL-VOLDLMPASA-N CHEBI:183544 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
TYYNYKICTPHYKL-VOLDLMPASA-N
IUPAC name
[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-pentadec-9-enoate
Preferred name
PI(P-16:0/15:1(9Z))
INN name
Synonym
ChEBI
CHEBI:183544

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles