input word = C00004079

Metabolite InformationStructural formula
Name 7,8,3',4',5'-Pentamethoxyflavone
Formula C20H20O7
Mw 372.12090299
CAS RN 133342-97-9
C_ID C00004079 ,
InChIKey IQXUAKMLDBLFJK-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-14-7-6-12-13(21)10-15(27-18(12)20(14)26-5)11-8-16(23-2)19(25-4)17(9-11)24-3/h6-10H,1-5H3
SMILES c1(ccc2c(c1OC)oc(cc2=O)c1cc(c(c(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMuntingiaceaeMuntingia calabura Ref.
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