OKODA-PI

[(2R)-2-[(E)-9,12-dioxododec-10-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate

RRBQZUDFMTXZPR-DIKVSTQTSA-N CHEBI:186300 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RRBQZUDFMTXZPR-DIKVSTQTSA-N
IUPAC name
[(2R)-2-[(E)-9,12-dioxododec-10-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate
Preferred name
OKODA-PI
INN name
Synonym
ChEBI
CHEBI:186300

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles