PG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))

PMMMXQLSRSKYJN-MIIJJXBYSA-N CHEBI:89378 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PMMMXQLSRSKYJN-MIIJJXBYSA-N
IUPAC name
Preferred name
PG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))
INN name
Synonym
1-(9Z,12Z-Octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89378

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles