PE(22:4(7Z,10Z,13Z,16Z)/P-18:0)

OJCHOVMLEHFBOD-IKHSQHJKSA-N CHEBI:137318 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OJCHOVMLEHFBOD-IKHSQHJKSA-N
IUPAC name
Preferred name
PE(22:4(7Z,10Z,13Z,16Z)/P-18:0)
INN name
Synonym
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(1Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
ChEBI
CHEBI:137318

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles