PG(18:3(6Z,9Z,12Z)/18:1(11Z))

PDVQNXBAJRBGOS-PCIHCSGPSA-N CHEBI:89330 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PDVQNXBAJRBGOS-PCIHCSGPSA-N
IUPAC name
Preferred name
PG(18:3(6Z,9Z,12Z)/18:1(11Z))
INN name
Synonym
1-(6Z,9Z,12Z-Octadecatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89330

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles