1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine

DAZYZDVAACSMFA-DYFSFZQGSA-N CHEBI:138531 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DAZYZDVAACSMFA-DYFSFZQGSA-N
IUPAC name
Preferred name
1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
INN name
Synonym
PE(15:0/20:1(11Z))
ChEBI
CHEBI:138531

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles