DG(16:0/18:3(6Z,9Z,12Z)/0:0)

YFBCIDURFTWKDQ-OGFNIKLTSA-N CHEBI:88453 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YFBCIDURFTWKDQ-OGFNIKLTSA-N
InChI Key: YFBCIDURFTWKDQ-OGFNIKLTSA-N
IUPAC name
Preferred name: DG(16:0/18:3(6Z,9Z,12Z)/0:0)
INN name: —
Synonym: Diacylglycerol(16:0/18:3)
ChEBI: CHEBI:88453

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles