input word = C00004853

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-3,6,8,2',5'-pentamethoxyflavone
Formula C20H20O10
Mw 420.10564686
CAS RN 107644-09-7
C_ID C00004853 ,
InChIKey XSIZSVOKMQLXNP-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O10/c1-25-10-7-9(21)11(26-2)6-8(10)16-19(28-4)14(23)12-13(22)18(27-3)15(24)20(29-5)17(12)30-16/h6-7,21-22,24H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1cc(c(cc1OC)O)OC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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