Angeloylsenkyunolide F

[(1E)-1-(3-oxo-6,7-dihydro-2-benzouran-1-ylidene)butan-2-yl] (E)-2-methylbut-2-enoate

JZZIVNUYKVAAGC-JZFHRPHZSA-N CHEBI:174752 0 Reactome links 3 studies
3 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JZZIVNUYKVAAGC-JZFHRPHZSA-N
IUPAC name
[(1E)-1-(3-oxo-6,7-dihydro-2-benzouran-1-ylidene)butan-2-yl] (E)-2-methylbut-2-enoate
Preferred name
Angeloylsenkyunolide F
INN name
Synonym
ChEBI
CHEBI:174752

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles