Metabolites › JTDPHURHZMZJHD-QSCHNALKSA-N

1-tetradecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol

(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl octadecanoate

JTDPHURHZMZJHD-QSCHNALKSA-N CHEBI:108633 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JTDPHURHZMZJHD-QSCHNALKSA-N
InChI Key
JTDPHURHZMZJHD-QSCHNALKSA-N
IUPAC name
(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propyl octadecanoate
Preferred name
1-tetradecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol
INN name
—
Synonym
TG(14:0/16:0/18:0)[iso6]
ChEBI
CHEBI:108633

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles