mollicellin C

3,9-dihydroxy-8-methoxy-1,6-dimethyl-7-(3-methylbut-2-enoyl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde

RPSLZGPKLQLZGH-UHFFFAOYSA-N CHEBI:68802 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RPSLZGPKLQLZGH-UHFFFAOYSA-N
InChI Key: RPSLZGPKLQLZGH-UHFFFAOYSA-N
IUPAC name: 3,9-dihydroxy-8-methoxy-1,6-dimethyl-7-(3-methylbut-2-enoyl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde
Preferred name: mollicellin C
INN name: —
Synonym: —
ChEBI: CHEBI:68802

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles