Cyclobrassinin

2-methylsulanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole

MVMVWNMQGBYIDM-UHFFFAOYSA-N CHEBI:174193 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MVMVWNMQGBYIDM-UHFFFAOYSA-N
InChI Key: MVMVWNMQGBYIDM-UHFFFAOYSA-N
IUPAC name: 2-methylsulanyl-4,9-dihydro-[1,3]thiazino[6,5-b]indole
Preferred name: Cyclobrassinin
INN name: —
Synonym: —
ChEBI: CHEBI:174193

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles