Metabolites › IFUPNXPBDBNEAO-YYFYBKBNSA-N

8-Hydroxyhyperforin 8,1-hemiacetal

(1R,3R,4R,5S,7R,8S)-8-hydroxy-4-methyl-1,5,7-tris(3-methylbut-2-enyl)-4-(4-methylpent-3-enyl)-3-(2-methylpropanoyl)-9-oxatricyclo[5.2.1.03,8]decane-2,10-dione

IFUPNXPBDBNEAO-YYFYBKBNSA-N CHEBI:176024 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IFUPNXPBDBNEAO-YYFYBKBNSA-N
InChI Key
IFUPNXPBDBNEAO-YYFYBKBNSA-N
IUPAC name
(1R,3R,4R,5S,7R,8S)-8-hydroxy-4-methyl-1,5,7-tris(3-methylbut-2-enyl)-4-(4-methylpent-3-enyl)-3-(2-methylpropanoyl)-9-oxatricyclo[5.2.1.03,8]decane-2,10-dione
Preferred name
8-Hydroxyhyperforin 8,1-hemiacetal
INN name
—
Synonym
—
ChEBI
CHEBI:176024

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles