6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide

(6,9,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-4-yl) (E)-2-methylbut-2-enoate

MSDFIROCDXOIAM-RMKNXTFCSA-N CHEBI:175880 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSDFIROCDXOIAM-RMKNXTFCSA-N
IUPAC name
(6,9,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[][1]benzouran-4-yl) (E)-2-methylbut-2-enoate
Preferred name
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide
INN name
Synonym
ChEBI
CHEBI:175880

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles