Crassichalcone

(E)-1-(4-hydroxy-6-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzouran-5-yl)-3-phenylprop-2-en-1-one

VQIKMMPLZDAZMZ-MDZDMXLPSA-N CHEBI:180263 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VQIKMMPLZDAZMZ-MDZDMXLPSA-N
IUPAC name
(E)-1-(4-hydroxy-6-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzouran-5-yl)-3-phenylprop-2-en-1-one
Preferred name
Crassichalcone
INN name
Synonym
ChEBI
CHEBI:180263

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles