PI(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))

LFLTUEYGXIOFMJ-UBPNAFHNSA-N CHEBI:89134 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LFLTUEYGXIOFMJ-UBPNAFHNSA-N
IUPAC name
Preferred name
PI(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))
INN name
Synonym
1-(5Z,8Z,11Z-Eicosatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)
ChEBI
CHEBI:89134

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles