Metabolites › XFFLLCTVQRLAND-VWLOTQADSA-N

eriosemaone C

(8S)-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-8-(2,2',4,4',5-pentahydroxybiphenyl-3-yl)-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

XFFLLCTVQRLAND-VWLOTQADSA-N CHEBI:73778 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XFFLLCTVQRLAND-VWLOTQADSA-N
InChI Key
XFFLLCTVQRLAND-VWLOTQADSA-N
IUPAC name
(8S)-2,2-dimethyl-10-(3-methylbut-2-en-1-yl)-8-(2,2',4,4',5-pentahydroxybiphenyl-3-yl)-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
Preferred name
eriosemaone C
INN name
—
Synonym
(S)-2',3',6'-Trihydroxy-8-prenyl-5'-(2,4-dihydroxyphenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone
ChEBI
CHEBI:73778

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles