mollicellin B

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

OMOOHFQAZTVBPK-UHFFFAOYSA-N CHEBI:68801 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMOOHFQAZTVBPK-UHFFFAOYSA-N
InChI Key: OMOOHFQAZTVBPK-UHFFFAOYSA-N
IUPAC name: 10-hydroxy-2,2,5,8-tetramethyl-4,7-dioxo-3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine-11-carbaldehyde
Preferred name: mollicellin B
INN name: —
Synonym: —
ChEBI: CHEBI:68801

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles