Linderone

4-hydroxy-2,3-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

BACYSGZEZYMOBO-CMDGGOBGSA-N CHEBI:178327 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BACYSGZEZYMOBO-CMDGGOBGSA-N
IUPAC name
4-hydroxy-2,3-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one
Preferred name
Linderone
INN name
Synonym
ChEBI
CHEBI:178327

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles