Metabolites › YBJIFGYQRRWWFW-UHFFFAOYSA-N

(S)-Curzeone

1,5,8-trimethyl-7,8-dihydro-6H-benzo[e][1]benzouran-9-one

YBJIFGYQRRWWFW-UHFFFAOYSA-N CHEBI:174174 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YBJIFGYQRRWWFW-UHFFFAOYSA-N
InChI Key
YBJIFGYQRRWWFW-UHFFFAOYSA-N
IUPAC name
1,5,8-trimethyl-7,8-dihydro-6H-benzo[e][1]benzouran-9-one
Preferred name
(S)-Curzeone
INN name
—
Synonym
—
ChEBI
CHEBI:174174

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles