8-C-Glucosyl-5-deoxykaempferol

3,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

CCABFKLRHZCTBS-ZIRDDSNGSA-N CHEBI:193231 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CCABFKLRHZCTBS-ZIRDDSNGSA-N
InChI Key: CCABFKLRHZCTBS-ZIRDDSNGSA-N
IUPAC name: 3,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Preferred name: 8-C-Glucosyl-5-deoxykaempferol
INN name: —
Synonym: —
ChEBI: CHEBI:193231

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

Control_0d_vs_Treatment_180d