input word = C00004813

Metabolite InformationStructural formula
Name 5,6,5'-Trihydroxy-3,7,2',4'-tetramethoxyflavone
Formula C19H18O9
Mw 390.09508217
CAS RN 80496-65-7
C_ID C00004813 ,
InChIKey QRFKXAOHRKLGMS-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O9/c1-24-10-6-11(25-2)9(20)5-8(10)18-19(27-4)17(23)14-12(28-18)7-13(26-3)15(21)16(14)22/h5-7,20-22H,1-4H3
SMILES COc1cc(OC)c(-c2oc3cc(OC)c(O)c(O)c3c(=O)c2OC)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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