Ciceritol

Metabolite details

Identifier

ATDWJHOSZLOQDJ-LMKXGGCJSA-N

InChI Key

ATDWJHOSZLOQDJ-LMKXGGCJSA-N

IUPAC name

(1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol

Preferred name

Ciceritol

INN name

—

Synonym

—

ChEBI

CHEBI:191970

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• 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

• Summer_vs_Winter
• Control_vs_ZYP_High_Dose