5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

Metabolite details

Identifier

FQWVFPQMOJOLSZ-ONEGZZNKSA-N

InChI Key

FQWVFPQMOJOLSZ-ONEGZZNKSA-N

IUPAC name

5-amino-6-[(E)-4-hydroxybut-2-enoyl]-2,2-dimethyl-3H-chromen-4-one

Preferred name

5-Amino-6-(4-hydroxy-2-butenoyl)-2,2-dimethyl-4-chromanone

INN name

—

Synonym

—

ChEBI

CHEBI:174629

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.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Comparative metabolomic analysis of exudates of microcystin-producing and microcystin-free Microcystis aeruginosa strains

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• MC-producing_Exponential_vs_MC-free_Exponential