input word = C00004630

Metabolite InformationStructural formula
Name 3,5,7,2',6'-Pentamethoxyflavone
Formula C20H20O7
Mw 372.12090299
CAS RN
C_ID C00004630 ,
InChIKey YQBOTPMLBHBJTK-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10H,1-5H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1c(cccc1OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
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