2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

Metabolite details

Identifier

MBJGXSSIUJRGNO-UHFFFAOYSA-N

InChI Key

MBJGXSSIUJRGNO-UHFFFAOYSA-N

IUPAC name

2,3-dimethyl-6,7-dihydro-5H-pyrrolizine-1-carbaldehyde

Preferred name

2,3-Dihydro-5,6-dimethyl-1H-pyrrolizine-7-carboxaldehyde

INN name

—

Synonym

—

ChEBI

CHEBI:169353

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)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning