input word = C00035491

Metabolite InformationStructural formula
Name 3'-Methoxy-4',5'-methylenedioxyflavone
Formula C17H12O5
Mw 296.06847349
CAS RN 857859-77-9
C_ID C00035491 ,
InChIKey XYMIWTLARLBFMJ-UHFFFAOYSA-N
InChICode InChI=1S/C17H12O5/c1-19-15-6-10(7-16-17(15)21-9-20-16)14-8-12(18)11-4-2-3-5-13(11)22-14/h2-8H,9H2,1H3
SMILES c12c(c(=O)cc(o1)c1cc(c3c(c1)OCO3)OC)cccc2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePrimulaceaePrimula veris Ref.
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