Metabolites › IJYZXEQPMZTSQX-GFLOHTBCSA-N

1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol

(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z)-heptadec-10-enoate

IJYZXEQPMZTSQX-GFLOHTBCSA-N CHEBI:75347 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IJYZXEQPMZTSQX-GFLOHTBCSA-N
InChI Key
IJYZXEQPMZTSQX-GFLOHTBCSA-N
IUPAC name
(2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (10Z)-heptadec-10-enoate
Preferred name
1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol
INN name
—
Synonym
PI(17:1/0:0)
ChEBI
CHEBI:75347

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles