Isogingerenone B

(E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

GCCMDTDROAUVAS-FNORWQNLSA-N CHEBI:175922 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GCCMDTDROAUVAS-FNORWQNLSA-N
InChI Key: GCCMDTDROAUVAS-FNORWQNLSA-N
IUPAC name: (E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
Preferred name: Isogingerenone B
INN name: —
Synonym: —
ChEBI: CHEBI:175922

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles