PG(18:0/22:4(7Z,10Z,13Z,16Z))

DDDVOYJWOXYXHJ-RKHXCIBKSA-N CHEBI:89278 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DDDVOYJWOXYXHJ-RKHXCIBKSA-N
IUPAC name
Preferred name
PG(18:0/22:4(7Z,10Z,13Z,16Z))
INN name
Synonym
1-Octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-glycerol)
ChEBI
CHEBI:89278

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles