input word = C00004852

Metabolite InformationStructural formula
Name 5,4',5'-Trihydroxy-3,6,7,8,2'-pentamethoxyflavone
Formula C20H20O10
Mw 420.10564686
CAS RN 113744-05-1
C_ID C00004852 ,
InChIKey PQFNFPRJGFXWNM-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O10/c1-25-11-7-10(22)9(21)6-8(11)15-17(26-2)13(23)12-14(24)18(27-3)20(29-5)19(28-4)16(12)30-15/h6-7,21-22,24H,1-5H3
SMILES COc1cc(O)c(O)cc1-c1oc2c(OC)c(OC)c(OC)c(O)c2c(=O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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