DG(16:0/18:1(11Z)/0:0)

IIEPDWHEGOSXLD-NMYQGLQJSA-N CHEBI:88454 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IIEPDWHEGOSXLD-NMYQGLQJSA-N
InChI Key: IIEPDWHEGOSXLD-NMYQGLQJSA-N
IUPAC name
Preferred name: DG(16:0/18:1(11Z)/0:0)
INN name: —
Synonym: Diacylglycerol(16:0/18:1n7)
ChEBI: CHEBI:88454

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Distinct succinate modifying products are clinically diagnostic and prognostic biomarkers for fumarate hydratase deficient renal cell carcinoma
Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>
Global Analyses of Selective Insulin Resistance in Hepatocytes due to Palmitate Lipotoxicity

Observed in differential profiles