PIM1(17:0/18:1(9Z))

[(2R)-1-heptadecanoyloxy-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]oxypropan-2-yl] (Z)-octadec-9-enoate

YBWZKQNCOYMCMO-GHKOCQIUSA-N CHEBI:186179 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YBWZKQNCOYMCMO-GHKOCQIUSA-N
IUPAC name
[(2R)-1-heptadecanoyloxy-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]oxypropan-2-yl] (Z)-octadec-9-enoate
Preferred name
PIM1(17:0/18:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186179

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles