Metabolites › DHNUPRDARUHAJK-UHFFFAOYSA-N

11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide

3,4-dihydroxy-6,8-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2(7),3,5-trien-15-one

DHNUPRDARUHAJK-UHFFFAOYSA-N CHEBI:175118 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DHNUPRDARUHAJK-UHFFFAOYSA-N
InChI Key
DHNUPRDARUHAJK-UHFFFAOYSA-N
IUPAC name
3,4-dihydroxy-6,8-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2(7),3,5-trien-15-one
Preferred name
11,12-Dihydroxy-7,14-dimethoxy-8,11,13-abietatrien-20,6-olide
INN name
—
Synonym
—
ChEBI
CHEBI:175118

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles