OHOHA-PI

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

CGAIQONKZABOKA-HAORZNLPSA-N CHEBI:187503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CGAIQONKZABOKA-HAORZNLPSA-N
IUPAC name
[(2R)-2-[(E)-4-hydroxy-7-oxohept-5-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-octadec-9-enoate
Preferred name
OHOHA-PI
INN name
Synonym
ChEBI
CHEBI:187503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles