PI(22:0/0:0)

[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate

UBIJBCGVBZKHCX-QNPBDWMKSA-N CHEBI:186807 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UBIJBCGVBZKHCX-QNPBDWMKSA-N
InChI Key: UBIJBCGVBZKHCX-QNPBDWMKSA-N
IUPAC name: [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] docosanoate
Preferred name: PI(22:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:186807

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles