5-(Butan-2-yl)-1,3-dimethyl-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

Metabolite details

Identifier

CDKJETHMMUVSNV-UHFFFAOYSA-N

InChI Key

CDKJETHMMUVSNV-UHFFFAOYSA-N

IUPAC name

5-butan-2-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Preferred name

5-(Butan-2-yl)-1,3-dimethyl-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

INN name

—

Synonym

—

ChEBI

CHEBI:184312

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

• Control_vs_ZYP_High_Dose
• Control_vs_BP3_Low_Concentration