OKOHA-PI

[(2R)-2-[(E)-4,7-dioxohept-5-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate

VKIRESWKTTXAND-VPHYDABXSA-N CHEBI:184861 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKIRESWKTTXAND-VPHYDABXSA-N
IUPAC name
[(2R)-2-[(E)-4,7-dioxohept-5-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate
Preferred name
OKOHA-PI
INN name
Synonym
ChEBI
CHEBI:184861

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles