PC(o-18:1(11Z)/18:2(9Z,12Z))

KBRIWDRDGVERBB-VXKJXORPSA-N CHEBI:89879 0 Reactome links 3 studies
3 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KBRIWDRDGVERBB-VXKJXORPSA-N
IUPAC name
Preferred name
PC(o-18:1(11Z)/18:2(9Z,12Z))
INN name
Synonym
trimethyl(2-{[(2R)-3-[(11Z)-octadec-11-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)azanium
ChEBI
CHEBI:89879

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles