PI(O-18:0/20:3(8Z,11Z,14Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-octadecoxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

SMSQFSFDDYTKNW-TZHLGKNJSA-N CHEBI:186292 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SMSQFSFDDYTKNW-TZHLGKNJSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-octadecoxypropan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name
PI(O-18:0/20:3(8Z,11Z,14Z))
INN name
Synonym
ChEBI
CHEBI:186292

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles