Metabolites › QVHFFSLHYOWTJT-KDJZGPCZSA-N

Sanggenon E

(5aS,10aR)-2-[(1R,5S,6R)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzouro[3,2-b]chromen-11-one

QVHFFSLHYOWTJT-KDJZGPCZSA-N CHEBI:190283 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QVHFFSLHYOWTJT-KDJZGPCZSA-N
InChI Key
QVHFFSLHYOWTJT-KDJZGPCZSA-N
IUPAC name
(5aS,10aR)-2-[(1R,5S,6R)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzouro[3,2-b]chromen-11-one
Preferred name
Sanggenon E
INN name
—
Synonym
—
ChEBI
CHEBI:190283

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles