PI(18:1(11Z)/18:1(9Z))

FTAJUMMOKVEZBE-BPSMPOADSA-N CHEBI:88602 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FTAJUMMOKVEZBE-BPSMPOADSA-N
IUPAC name
Preferred name
PI(18:1(11Z)/18:1(9Z))
INN name
Synonym
1-(11Z-Octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:88602

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles