Metabolites › SUOQGZCCNGMYHT-WYSBIKLGSA-N

Furohyperforin

(1S,3S,8R,9R,10S)-3-(2-hydroxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione

SUOQGZCCNGMYHT-WYSBIKLGSA-N CHEBI:176023 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SUOQGZCCNGMYHT-WYSBIKLGSA-N
InChI Key
SUOQGZCCNGMYHT-WYSBIKLGSA-N
IUPAC name
(1S,3S,8R,9R,10S)-3-(2-hydroxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione
Preferred name
Furohyperforin
INN name
—
Synonym
—
ChEBI
CHEBI:176023

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles