5-(5-Methyl-2-furyl)-2,3-dihydro-1H-pyrrolizine

Metabolite details

Identifier

SEBQZNHXPWYZSW-UHFFFAOYSA-N

InChI Key

SEBQZNHXPWYZSW-UHFFFAOYSA-N

IUPAC name

5-(5-methyluran-2-yl)-2,3-dihydro-1H-pyrrolizine

Preferred name

5-(5-Methyl-2-furyl)-2,3-dihydro-1H-pyrrolizine

INN name

—

Synonym

—

ChEBI

CHEBI:177548

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• Control_vs_Day_12
• Control_vs_CSD
• Control_vs_ZYP_High_Dose