input word = C00013347

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone
5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O9
Mw 404.11073224
CAS RN 240804-39-1
C_ID C00013347 ,
InChIKey GSQDOAHDMWDTMG-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-12-6-9(7-13(25-2)15(12)22)11-8-10(21)14-16(23)18(26-3)20(28-5)19(27-4)17(14)29-11/h6-8,22-23H,1-5H3
SMILES c12c(c(c(c(c1O)OC)OC)OC)oc(cc2=O)c1cc(c(c(c1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCapparaceaeCleome droserifolia Ref.
zoom in



OrganismCleome droserifolia
ReferenceFushiya,Planta Med.,65,(1999),404