1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol

(2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate

PDLAMJKMOKWLAJ-KTBSNPQYSA-N CHEBI:73215 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PDLAMJKMOKWLAJ-KTBSNPQYSA-N
InChI Key: PDLAMJKMOKWLAJ-KTBSNPQYSA-N
IUPAC name: (2R)-1-(hexadecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propan-2-yl (9Z)-octadec-9-enoate
Preferred name: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol
INN name: —
Synonym: Phosphatidylinositol(16:0/18:1ω9)
ChEBI: CHEBI:73215

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles