6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside

(2E)-6-hydroxy-5-methyl-4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzouran-3-one

JSFYFXORWHHVRW-PXAHRWAASA-N CHEBI:185156 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JSFYFXORWHHVRW-PXAHRWAASA-N
IUPAC name
(2E)-6-hydroxy-5-methyl-4-[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzouran-3-one
Preferred name
6-Hydroxy-5-methyl-3',4',5'-trimethoxyaurone-4-O-alpha-L-rhamnopyranoside
INN name
Synonym
ChEBI
CHEBI:185156

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles