PI(P-16:0/20:1(11Z))

[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-icos-11-enoate

JHBWWNQBBYSLKV-VDPNLHMLSA-N CHEBI:186095 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JHBWWNQBBYSLKV-VDPNLHMLSA-N
IUPAC name
[(2R)-1-[(Z)-hexadec-1-enoxy]-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-icos-11-enoate
Preferred name
PI(P-16:0/20:1(11Z))
INN name
Synonym
ChEBI
CHEBI:186095

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles