DG(8:0/13:0/0:0)

[(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] tridecanoate

PPOHFHWYIBFTFK-QFIPXVFZSA-N CHEBI:180860 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PPOHFHWYIBFTFK-QFIPXVFZSA-N
InChI Key: PPOHFHWYIBFTFK-QFIPXVFZSA-N
IUPAC name: [(2S)-1-hydroxy-3-octanoyloxypropan-2-yl] tridecanoate
Preferred name: DG(8:0/13:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:180860

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles