input word = C00004859

Metabolite InformationStructural formula
Name 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone
Formula C19H18O10
Mw 406.0899968
CAS RN 78516-78-6
C_ID C00004859 ,
InChIKey BZIFACMSBCPHCK-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-18(27-3)12(23)10-11(22)17(26-2)13(24)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1cc(c(c(c1)O)OC)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia dracunculoides Ref.
PlantaeAsteraceaeGutierrezia grandis Ref.
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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