PI(P-20:0/19:1(9Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (Z)-nonadec-9-enoate

IVNODSBMCTWFSC-JNECISJDSA-N CHEBI:186381 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IVNODSBMCTWFSC-JNECISJDSA-N
InChI Key: IVNODSBMCTWFSC-JNECISJDSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (Z)-nonadec-9-enoate
Preferred name: PI(P-20:0/19:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186381

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles