OKODiA-PI

(E)-8-[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-4,8-dioxooct-2-enoic acid

MSJPYBMUCWDKHV-HWYKXBFVSA-N CHEBI:185762 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MSJPYBMUCWDKHV-HWYKXBFVSA-N
InChI Key: MSJPYBMUCWDKHV-HWYKXBFVSA-N
IUPAC name: (E)-8-[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-4,8-dioxooct-2-enoic acid
Preferred name: OKODiA-PI
INN name: —
Synonym: —
ChEBI: CHEBI:185762

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles