O-Formyloreadone

(6,6-dimethyl-9-oxo-1,3,5,5a,7,8,9a,9b-octahydrobenzo[g][2]benzouran-1-yl) ormate

MIBOGOAYMHICPV-UHFFFAOYSA-N CHEBI:174477 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MIBOGOAYMHICPV-UHFFFAOYSA-N
InChI Key: MIBOGOAYMHICPV-UHFFFAOYSA-N
IUPAC name: (6,6-dimethyl-9-oxo-1,3,5,5a,7,8,9a,9b-octahydrobenzo[g][2]benzouran-1-yl) ormate
Preferred name: O-Formyloreadone
INN name: —
Synonym: —
ChEBI: CHEBI:174477

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles