input word = C00004655

Metabolite InformationStructural formula
Name 3,5,7,3',4'-Pentamethoxyflavone
Quercetin pentamethyl ether
Formula C20H20O7
Mw 372.12090299
CAS RN 1247-97-8
C_ID C00004655 ,
InChIKey ALGDHWVALRSLBT-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-12-9-15(25-4)17-16(10-12)27-19(20(26-5)18(17)21)11-6-7-13(23-2)14(8-11)24-3/h6-10H,1-5H3
SMILES c1(cc(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeCallicarpa formosana Ref.
PlantaeRutaceaeMelicope triphylla Ref.
PlantaeZingiberaceaeAmomum koenigii Ref.
PlantaeZingiberaceaeBoesenbergia pandurata Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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