Kushenol D

(E)-1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one

LZSUTCMOKIJOBI-ZRDIBKRKSA-N CHEBI:187741 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LZSUTCMOKIJOBI-ZRDIBKRKSA-N
InChI Key: LZSUTCMOKIJOBI-ZRDIBKRKSA-N
IUPAC name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(4-hydroxy-2-methoxyphenyl)prop-2-en-1-one
Preferred name: Kushenol D
INN name: —
Synonym: —
ChEBI: CHEBI:187741

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles