TG(8:0/8:0/i-12:0)

[(2S)-2,3-di(octanoyloxy)propyl] 10-methylundecanoate

XBIYZIDGFSGBTD-NDEPHWFRSA-N CHEBI:179106 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XBIYZIDGFSGBTD-NDEPHWFRSA-N
InChI Key: XBIYZIDGFSGBTD-NDEPHWFRSA-N
IUPAC name: [(2S)-2,3-di(octanoyloxy)propyl] 10-methylundecanoate
Preferred name: TG(8:0/8:0/i-12:0)
INN name: —
Synonym: —
ChEBI: CHEBI:179106

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles