PI(18:3(6Z,9Z,12Z)/16:0)

[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

PYAOWRRAKXBBTO-RZAVKECTSA-N CHEBI:186166 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PYAOWRRAKXBBTO-RZAVKECTSA-N
IUPAC name
[(2R)-2-hexadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
PI(18:3(6Z,9Z,12Z)/16:0)
INN name
Synonym
ChEBI
CHEBI:186166

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles