PKODiA-PI

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

GXYNPAFQVDFTDK-CCBHMEMRSA-N CHEBI:169430 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GXYNPAFQVDFTDK-CCBHMEMRSA-N
IUPAC name
(E)-8-[(2R)-1-hexadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl]oxy-4,8-dioxooct-2-enoic acid
Preferred name
PKODiA-PI
INN name
Synonym
ChEBI
CHEBI:169430

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles