PI(O-16:0/19:1(9Z))

[(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-nonadec-9-enoate

PNJVFOVAAOMOTK-OBGYOJFISA-N CHEBI:183184 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PNJVFOVAAOMOTK-OBGYOJFISA-N
InChI Key: PNJVFOVAAOMOTK-OBGYOJFISA-N
IUPAC name: [(2R)-1-hexadecoxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-nonadec-9-enoate
Preferred name: PI(O-16:0/19:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:183184

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles