absinthin

(1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.01,16.02,14.04,13.05,9.020,24]hexacosa-3,25-diene-7,22-dione

PZHWYURJZAPXAN-ILOFNVQHSA-N CHEBI:2366 9 Reactome links 7 studies
7 Observed studies
7 Observed diff profiles
9 Reactome pathways

Metabolite details

Identifier
PZHWYURJZAPXAN-ILOFNVQHSA-N
IUPAC name
(1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.01,16.02,14.04,13.05,9.020,24]hexacosa-3,25-diene-7,22-dione
Preferred name
absinthin
INN name
Synonym
Absinthin
ChEBI
CHEBI:2366

Reactome pathways

Observed in studies

Observed in differential profiles