Norambreinolide

(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzouran-2-one

IMKJGXCIJJXALX-SHUKQUCYSA-N CHEBI:156168 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IMKJGXCIJJXALX-SHUKQUCYSA-N
IUPAC name
(3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzouran-2-one
Preferred name
Norambreinolide
INN name
Synonym
ChEBI
CHEBI:156168

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles