N1-Acetyl-tabtoxinine-beta-lactam

(2S)-2-acetamido-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoic acid

NWALZXMQMQDKNJ-RCOVLWMOSA-N CHEBI:172915 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NWALZXMQMQDKNJ-RCOVLWMOSA-N
InChI Key: NWALZXMQMQDKNJ-RCOVLWMOSA-N
IUPAC name: (2S)-2-acetamido-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoic acid
Preferred name: N1-Acetyl-tabtoxinine-beta-lactam
INN name: —
Synonym: —
ChEBI: CHEBI:172915

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles