PG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))

FYJGEHHLYUAEHD-BLNJBFDNSA-N CHEBI:89373 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FYJGEHHLYUAEHD-BLNJBFDNSA-N
IUPAC name
Preferred name
PG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))
INN name
Synonym
1-(9Z,12Z-Octadecadienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89373

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles