Flaccidine

[2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxochromen-3-yl] (Z)-2-methylbut-2-enoate

NSTVGBOIHUUJLX-WDZFZDKYSA-N CHEBI:187266 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NSTVGBOIHUUJLX-WDZFZDKYSA-N
IUPAC name
[2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-8-methoxy-4-oxochromen-3-yl] (Z)-2-methylbut-2-enoate
Preferred name
Flaccidine
INN name
Synonym
ChEBI
CHEBI:187266

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles