input word = C00004900

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone
Formula C19H18O7
Mw 358.10525293
CAS RN
C_ID C00004900 ,
InChIKey WLLOTQCRMSKSCK-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3
SMILES COc1cc(-c2oc3c(C)c(OC)cc(O)c3c(=O)c2OC)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeChromolaena morii Ref.
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