Metabolites › UEENYRGPBCHSLB-UHFFFAOYSA-N

Cudraflavone A

7,15-dihydroxy-19,19-dimethyl-11-(2-methylprop-1-enyl)-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4(9),5,7,14,16(21),17-octaen-13-one

UEENYRGPBCHSLB-UHFFFAOYSA-N CHEBI:176046 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UEENYRGPBCHSLB-UHFFFAOYSA-N
InChI Key
UEENYRGPBCHSLB-UHFFFAOYSA-N
IUPAC name
7,15-dihydroxy-19,19-dimethyl-11-(2-methylprop-1-enyl)-2,10,20-trioxapentacyclo[12.8.0.03,12.04,9.016,21]docosa-1(22),3(12),4(9),5,7,14,16(21),17-octaen-13-one
Preferred name
Cudraflavone A
INN name
—
Synonym
—
ChEBI
CHEBI:176046

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles