3-Epinobilin

[(6E,10E)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]uran-4-yl] (Z)-2-methylbut-2-enoate

QFINJHBXXJQKPB-QLDBJWRKSA-N CHEBI:175404 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QFINJHBXXJQKPB-QLDBJWRKSA-N
IUPAC name
[(6E,10E)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]uran-4-yl] (Z)-2-methylbut-2-enoate
Preferred name
3-Epinobilin
INN name
Synonym
ChEBI
CHEBI:175404

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles