input word = C00005058

Metabolite InformationStructural formula
Name 7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone
2-(1,3-Benzodioxol-5-yl)-7-hydroxy-3,5,8-trimethoxy-4H-1-benzopyran-4-one
Formula C19H16O8
Mw 372.08451749
CAS RN 7741-42-6
C_ID C00005058 ,
InChIKey JTMCNUIYBADOHX-UHFFFAOYSA-N
InChICode InChI=1S/C19H16O8/c1-22-13-7-10(20)17(23-2)18-14(13)15(21)19(24-3)16(27-18)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3
SMILES COc1c(-c2ccc3c(c2)OCO3)oc2c(OC)c(O)cc(OC)c2c1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeComptonella microcarpa Ref.
PlantaeRutaceaeMelicope triphylla Ref.
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OrganismMelicope triphylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Higa,Yakugaku Zasshi,110,(1990),822