Metabolites › DQKMNCLZNGAXNX-VCZQVZGSSA-N

1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol

(2R)-2,3-bis(hexadecanoyloxy)propyl octadecanoate

DQKMNCLZNGAXNX-VCZQVZGSSA-N CHEBI:89751 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DQKMNCLZNGAXNX-VCZQVZGSSA-N
InChI Key
DQKMNCLZNGAXNX-VCZQVZGSSA-N
IUPAC name
(2R)-2,3-bis(hexadecanoyloxy)propyl octadecanoate
Preferred name
1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol
INN name
—
Synonym
1,2-dipalmitoyl-3-stearoyl-sn-glycerol
ChEBI
CHEBI:89751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles