input word = C00058929

Metabolite InformationStructural formula
Name 2',4',5-Trihydroxy-6,7-dimethoxyflavone
Formula C17H14O7
Mw 330.0739528
CAS RN 101909-51-7
C_ID C00058929
InChIKey KQDVCYNAPVFBFY-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O7/c1-22-14-7-13-15(16(21)17(14)23-2)11(20)6-12(24-13)9-4-3-8(18)5-10(9)19/h3-7,18-19,21H,1-2H3
SMILES COc1cc2oc(-c3ccc(O)cc3O)cc(=O)c2c(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia annua Ref.
zoom in