(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-methylbut-3-en-2-yl)-2,3-dihydrochromen-4-one

BDPWAJXXQWRYNV-HNNXBMFYSA-N CHEBI:186765 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BDPWAJXXQWRYNV-HNNXBMFYSA-N
IUPAC name
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-methylbut-3-en-2-yl)-2,3-dihydrochromen-4-one
Preferred name
(2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone
INN name
Synonym
ChEBI
CHEBI:186765

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles