PI(22:0/17:2(9Z,12Z))

[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate

XCWRCJLKOSLVPG-ZHWFLAHUSA-N CHEBI:186148 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XCWRCJLKOSLVPG-ZHWFLAHUSA-N
IUPAC name
[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate
Preferred name
PI(22:0/17:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:186148

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles