Metabolites › VMCDFWKTDCXEJZ-UHFFFAOYSA-N

Zanthosimuline

2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one

VMCDFWKTDCXEJZ-UHFFFAOYSA-N CHEBI:174221 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VMCDFWKTDCXEJZ-UHFFFAOYSA-N
InChI Key
VMCDFWKTDCXEJZ-UHFFFAOYSA-N
IUPAC name
2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one
Preferred name
Zanthosimuline
INN name
—
Synonym
—
ChEBI
CHEBI:174221

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles