Metabolites › LUMJHSXYRIOCEV-NXQBDKFQSA-N

TG(46:4)

[(2R)-2,3-di(dodecanoyloxy)propyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

LUMJHSXYRIOCEV-NXQBDKFQSA-N CHEBI:189618 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LUMJHSXYRIOCEV-NXQBDKFQSA-N
InChI Key
LUMJHSXYRIOCEV-NXQBDKFQSA-N
IUPAC name
[(2R)-2,3-di(dodecanoyloxy)propyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
TG(46:4)
INN name
—
Synonym
—
ChEBI
CHEBI:189618

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles