Casuarine 6-alpha-D-glucoside

Metabolite details

Identifier

KQYACACELNVFOY-UHFFFAOYSA-N

InChI Key

KQYACACELNVFOY-UHFFFAOYSA-N

IUPAC name

3-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol

Preferred name

Casuarine 6-alpha-D-glucoside

INN name

—

Synonym

—

ChEBI

CHEBI:189968

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)
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• 2:00 AM_Membrane_vs_2:00 AM_Net
• Summer_vs_Winter
• Control_vs_ZYP_High_Dose