abyssinone VI

(2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one

PEKZTKWPHQWTIM-KPKJPENVSA-N CHEBI:2369 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PEKZTKWPHQWTIM-KPKJPENVSA-N
IUPAC name
(2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
Preferred name
abyssinone VI
INN name
Synonym
Abyssinone VI
ChEBI
CHEBI:2369

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles