Cyclokievitone hydrate

Metabolite details

Identifier

YBSZKJGFDYIZGI-UHFFFAOYSA-N

InChI Key

YBSZKJGFDYIZGI-UHFFFAOYSA-N

IUPAC name

3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one

Preferred name

Cyclokievitone hydrate

INN name

—

Synonym

—

ChEBI

CHEBI:175781

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• 2:00 AM_Membrane_vs_2:00 AM_Net
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h