{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}-1D-myo-inositol

PDLAMJKMOKWLAJ-NSQTWWIKSA-N CHEBI:34079 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PDLAMJKMOKWLAJ-NSQTWWIKSA-N
IUPAC name
Preferred name
{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}-1D-myo-inositol
INN name
Synonym
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol
ChEBI
CHEBI:34079

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles