PG(18:0/18:1(11Z))

DLNHWYPDKXOVLH-KBTQSRGQSA-N CHEBI:89269 0 Reactome links 7 studies
7 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DLNHWYPDKXOVLH-KBTQSRGQSA-N
IUPAC name
Preferred name
PG(18:0/18:1(11Z))
INN name
Synonym
1-Octadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89269

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles