Luteolin-3',7-di-O-glucoside

Metabolite details

Identifier

BISZYPSIZGKOFA-IPOZFMEPSA-N

InChI Key

BISZYPSIZGKOFA-IPOZFMEPSA-N

IUPAC name

5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Preferred name

Luteolin-3',7-di-O-glucoside

INN name

—

Synonym

—

ChEBI

CHEBI:167535

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Community-integrated multi-omics facilitates screening and isolation of the organohalide dehalogenation microorganism
• Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>
• A metabolomic study of Gomphrena agrestis in Brazilian Cerrado suggests drought-adaptive strategies on metabolism.

Observed in differential profiles

• Raw_Water_vs_Aeration_Tank
• CcPmk1_vs_Wild_type
• D_vs_DR