Kaempferol 3-O-arabinoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

RNVUDWOQYYWXBJ-IEGSVRCHSA-N CHEBI:136619 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RNVUDWOQYYWXBJ-IEGSVRCHSA-N
IUPAC name
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
Preferred name
Kaempferol 3-O-arabinoside
INN name
Synonym
ChEBI
CHEBI:136619

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles