LPIM2(19:1(9Z)/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(6R)-3,4,5-trihydroxy-2-[(2S,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-nonadec-9-enoate

ULDVDQWQTMRKLI-VFXWJIRJSA-N CHEBI:186503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ULDVDQWQTMRKLI-VFXWJIRJSA-N
IUPAC name
[(2R)-2-hydroxy-3-[hydroxy-[(6R)-3,4,5-trihydroxy-2-[(2S,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-nonadec-9-enoate
Preferred name
LPIM2(19:1(9Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:186503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles