PG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))

XAUQEXCGLQPOMJ-MLMWWJLQSA-N CHEBI:89309 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XAUQEXCGLQPOMJ-MLMWWJLQSA-N
IUPAC name
Preferred name
PG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))
INN name
Synonym
1-(9Z,12Z,15Z-Octadeatrienoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89309

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles