PHOOA-PI

[(2R)-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate

BZDATZLAQUIUSA-IRTNJDBASA-N CHEBI:187619 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BZDATZLAQUIUSA-IRTNJDBASA-N
InChI Key: BZDATZLAQUIUSA-IRTNJDBASA-N
IUPAC name: [(2R)-2-[(E)-5-hydroxy-8-oxooct-6-enoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexadecanoate
Preferred name: PHOOA-PI
INN name: —
Synonym: —
ChEBI: CHEBI:187619

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles