Metabolites › INJABSCEMWLNJM-SBQDDQETSA-N

PE(18:3(9Z,12Z,15Z)/24:1(15Z))

INJABSCEMWLNJM-SBQDDQETSA-N CHEBI:137308 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
INJABSCEMWLNJM-SBQDDQETSA-N
InChI Key
INJABSCEMWLNJM-SBQDDQETSA-N
IUPAC name
Preferred name
PE(18:3(9Z,12Z,15Z)/24:1(15Z))
INN name
—
Synonym
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(15Z-tetracosenoyl)-glycero-3-phosphoethanolamine
ChEBI
CHEBI:137308

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles