PI(16:1(9Z)/18:1(11Z))

KUIWITMEUHJWDB-IZGNVWOTSA-N CHEBI:88563 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KUIWITMEUHJWDB-IZGNVWOTSA-N
IUPAC name
Preferred name
PI(16:1(9Z)/18:1(11Z))
INN name
Synonym
[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
ChEBI
CHEBI:88563

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles