input word = C00004797

Metabolite InformationStructural formula
Name 3,5,4'-Trihydroxy-6,7,8,3'-tetramethoxyflavone
3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one
Formula C19H18O9
Mw 390.09508217
CAS RN 113757-62-3
C_ID C00004797 ,
InChIKey DPTBDDFTEJUSPN-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-10-7-8(5-6-9(10)20)15-14(23)12(21)11-13(22)17(25-2)19(27-4)18(26-3)16(11)28-15/h5-7,20,22-23H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)O)c1ccc(c(c1)OC)O)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGymnosperma glutinosum Ref.
PlantaeRutaceaeZieridium pseudobtosifolium Ref.
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