Mollicellin A

8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-3H-chromeno[6,7-b][1,4]benzodioxepine-7-carbaldehyde

UGFXPOLXTFFCRX-UHFFFAOYSA-N CHEBI:172613 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UGFXPOLXTFFCRX-UHFFFAOYSA-N
IUPAC name
8-hydroxy-2,2,5,10-tetramethyl-4,11-dioxo-3H-chromeno[6,7-b][1,4]benzodioxepine-7-carbaldehyde
Preferred name
Mollicellin A
INN name
Synonym
ChEBI
CHEBI:172613

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles