N-Palmitoyl threonine

(2S,3R)-2-(hexadecanoylamino)-3-hydroxybutanoic acid

JOIXCEREMHWULC-MJGOQNOKSA-N CHEBI:165559 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JOIXCEREMHWULC-MJGOQNOKSA-N
IUPAC name
(2S,3R)-2-(hexadecanoylamino)-3-hydroxybutanoic acid
Preferred name
N-Palmitoyl threonine
INN name
Synonym
ChEBI
CHEBI:165559

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles