1,4-Benzothiazine-O-quinonimine

Metabolite details

Identifier

NANJICKTJNNTGA-RNFRBKRXSA-N

InChI Key

NANJICKTJNNTGA-RNFRBKRXSA-N

IUPAC name

(3S)-7-[(2R)-2-amino-2-carboxyethyl]-5-oxo-2,3-dihydro-1,4-benzothiazine-3-carboxylic acid

Preferred name

1,4-Benzothiazine-O-quinonimine

INN name

—

Synonym

—

ChEBI

CHEBI:184282

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_Exercise
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h
• Control_vs_ZYP_High_Dose