Pandamarilactonine A

3-methyl-5-[4-[2-(4-methyl-5-oxo-2H-uran-2-yl)pyrrolidin-1-yl]butylidene]uran-2-one

HSICZNIIIPFAAO-UHFFFAOYSA-N CHEBI:174313 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HSICZNIIIPFAAO-UHFFFAOYSA-N
InChI Key: HSICZNIIIPFAAO-UHFFFAOYSA-N
IUPAC name: 3-methyl-5-[4-[2-(4-methyl-5-oxo-2H-uran-2-yl)pyrrolidin-1-yl]butylidene]uran-2-one
Preferred name: Pandamarilactonine A
INN name: —
Synonym: —
ChEBI: CHEBI:174313

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day