5-De-O-methyltoddanol

Metabolite details

Identifier

LMUSYGSJXWROBU-UHFFFAOYSA-N

InChI Key

LMUSYGSJXWROBU-UHFFFAOYSA-N

IUPAC name

5-hydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one

Preferred name

5-De-O-methyltoddanol

INN name

—

Synonym

—

ChEBI

CHEBI:174637

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• A Combined Proteomic and Metabolomic Strategy for Allergens Characterization in Natural and Fermented <em>Brassica napus</em> Bee Pollen
• 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

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Unfermented_vs_Fermented
• Summer_vs_Winter
• Control_vs_ZYP_High_Dose