13-Hydroxymarasmene

Metabolite details

Identifier

VNQZAZXRYYZGBO-UHFFFAOYSA-N

InChI Key

VNQZAZXRYYZGBO-UHFFFAOYSA-N

IUPAC name

(5-methyl-11,13-dioxatetracyclo[7.5.1.01,6.012,15]pentadec-8-en-5-yl)methanol

Preferred name

13-Hydroxymarasmene

INN name

—

Synonym

—

ChEBI

CHEBI:174303

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
• Transcriptional memory of dFOXO activation in youth curtails later-life mortality

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
• RU-_Control_vs_RU+_Switch