LPIM1(18:2(9Z,12Z)/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(1R,4R,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

PIBNAUWISYGQJI-JOLMBGRLSA-N CHEBI:169357 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PIBNAUWISYGQJI-JOLMBGRLSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(1R,4R,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name
LPIM1(18:2(9Z,12Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:169357

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles