tabtoxinine β-lactam

(S)-2-amino-4-((S)-3-hydroxy-2-oxoazetidin-3-yl)butanoic acid

BSUXZTMOMIFYBF-FFWSUHOLSA-N CHEBI:156430 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BSUXZTMOMIFYBF-FFWSUHOLSA-N
InChI Key: BSUXZTMOMIFYBF-FFWSUHOLSA-N
IUPAC name: (S)-2-amino-4-((S)-3-hydroxy-2-oxoazetidin-3-yl)butanoic acid
Preferred name: tabtoxinine β-lactam
INN name: —
Synonym: —
ChEBI: CHEBI:156430

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles