Absindiol

4,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,6,6a,7,8,9a,9b-decahydroazuleno[4,5-b]uran-2-one

IBIJTDJAWRYXRF-UHFFFAOYSA-N CHEBI:174494 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IBIJTDJAWRYXRF-UHFFFAOYSA-N
IUPAC name
4,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,6,6a,7,8,9a,9b-decahydroazuleno[4,5-b]uran-2-one
Preferred name
Absindiol
INN name
Synonym
ChEBI
CHEBI:174494

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles