Metabolites › BFSBNVPBVGFFCF-WDOVLDDZSA-N

tabtoxin

N-{(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl}-L-threonine

BFSBNVPBVGFFCF-WDOVLDDZSA-N CHEBI:156429 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BFSBNVPBVGFFCF-WDOVLDDZSA-N
InChI Key
BFSBNVPBVGFFCF-WDOVLDDZSA-N
IUPAC name
N-{(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl}-L-threonine
Preferred name
tabtoxin
INN name
—
Synonym
N-((2S)-2-amino-4-((3S)-3-hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl)-L-threonine
ChEBI
CHEBI:156429

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles