PI(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))

[(2R)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

GWPGHNOXVCNIHT-FJSXWZPTSA-N CHEBI:176982 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GWPGHNOXVCNIHT-FJSXWZPTSA-N
IUPAC name
[(2R)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PI(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))
INN name
Synonym
ChEBI
CHEBI:176982

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles