input word = C00004811

Metabolite InformationStructural formula
Name 5,7,5'-Trihydroxy-3,6,2',4'-tetramethoxyflavone
5,7-Dihydroxy-2-(5-hydroxy-2,4-dimethoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
Formula C19H18O9
Mw 390.09508217
CAS RN 156973-13-6
C_ID C00004811 ,
InChIKey OBCOSISSVOSFPJ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-11-7-12(25-2)9(20)5-8(11)17-19(27-4)16(23)14-13(28-17)6-10(21)18(26-3)15(14)22/h5-7,20-22H,1-4H3
SMILES COc1cc(OC)c(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium buniifolium Ref.
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