PI(12:0/18:2(9Z,12Z))

[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

HZLKVGRNNQDKES-WSGUBZSVSA-N CHEBI:185917 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HZLKVGRNNQDKES-WSGUBZSVSA-N
IUPAC name
[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
PI(12:0/18:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:185917

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles