input word = C00004718

Metabolite InformationStructural formula
Name 5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone
Formula C20H20O8
Mw 388.11581762
CAS RN 71787-04-7
C_ID C00004718 ,
InChIKey FBJCVZIHMLYYSL-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-10-6-7-11(13(8-10)24-2)17-20(27-5)16(22)15-12(21)9-14(25-3)18(26-4)19(15)28-17/h6-9,21H,1-5H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1OC)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena affinis Ref.
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