Genistein 7,4'-bis(O-glucosylapioside)

Metabolite details

Identifier

LOSLKNDENQPHQW-MOQNAXLHSA-N

InChI Key

LOSLKNDENQPHQW-MOQNAXLHSA-N

IUPAC name

7-[(2S,4S)-3,4-dihydroxy-4-[[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-3-[4-[(2S,3S)-3,4-dihydroxy-4-[[(2R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxyphenyl]-5-hydroxychromen-4-one

Preferred name

Genistein 7,4'-bis(O-glucosylapioside)

INN name

—

Synonym

—

ChEBI

CHEBI:192948

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Integrated Four Comparative-Omics Reveals the Mechanism of the Terpenoid Biosynthesis in Two Different Overwintering <i>Cryptomeria fortunei</i> Phenotypes.
• Transcriptome and metabolome changes in Chinese cedar during cold acclimation reveal the roles of flavonoids in needle discoloration and cold resistance.

Observed in differential profiles

• WT_vs_GM
• Wild_Type_vs_Evergreen_Mutant