rotenonone

(2R)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromene-6,12-dione

CWZIPBGXMLRVIC-OAHLLOKOSA-N CHEBI:8898 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CWZIPBGXMLRVIC-OAHLLOKOSA-N
InChI Key: CWZIPBGXMLRVIC-OAHLLOKOSA-N
IUPAC name: (2R)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2-dihydrochromeno[3,4-b]furo[2,3-h]chromene-6,12-dione
Preferred name: rotenonone
INN name: —
Synonym: Rotenonone
ChEBI: CHEBI:8898

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles