PI(13:0/14:1(9Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate

MSPBRDPIUVTMOT-NDPKCYPSSA-N CHEBI:186266 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSPBRDPIUVTMOT-NDPKCYPSSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate
Preferred name
PI(13:0/14:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186266

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles