PI(O-16:0/14:1(9Z))

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

OTTCOSADOIDDFV-KELFACJISA-N CHEBI:184903 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OTTCOSADOIDDFV-KELFACJISA-N
IUPAC name
[(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate
Preferred name
PI(O-16:0/14:1(9Z))
INN name
Synonym
ChEBI
CHEBI:184903

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles