6,8-Dihydroxykaempferol 3-rutinoside

Metabolite details

Identifier

QYGOLDXOFKERFE-HPFJSUSKSA-N

InChI Key

QYGOLDXOFKERFE-HPFJSUSKSA-N

IUPAC name

5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3-[(2S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Preferred name

6,8-Dihydroxykaempferol 3-rutinoside

INN name

—

Synonym

—

ChEBI

CHEBI:192860

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