abyssinone V

(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one

LQHKFMYWTKORCE-QFIPXVFZSA-N CHEBI:2368 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LQHKFMYWTKORCE-QFIPXVFZSA-N
IUPAC name
(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one
Preferred name
abyssinone V
INN name
Synonym
Abyssinone V
ChEBI
CHEBI:2368

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles