PIM1(19:2(9Z,12Z)/16:1(9Z))

[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-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)-nonadeca-9,12-dienoate

YAAAXTFVRBNUAN-RAWHOSHNSA-N CHEBI:185949 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YAAAXTFVRBNUAN-RAWHOSHNSA-N
IUPAC name
[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-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)-nonadeca-9,12-dienoate
Preferred name
PIM1(19:2(9Z,12Z)/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:185949

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles