Metabolites › WHPQIRWYYJWYIM-USYZEHPZSA-N

TG(12:0/12:0/20:0)[iso3]

[(2R)-2,3-di(dodecanoyloxy)propyl] icosanoate

WHPQIRWYYJWYIM-USYZEHPZSA-N CHEBI:178807 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WHPQIRWYYJWYIM-USYZEHPZSA-N
InChI Key
WHPQIRWYYJWYIM-USYZEHPZSA-N
IUPAC name
[(2R)-2,3-di(dodecanoyloxy)propyl] icosanoate
Preferred name
TG(12:0/12:0/20:0)[iso3]
INN name
—
Synonym
—
ChEBI
CHEBI:178807

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles