input word = C00003918

Metabolite InformationStructural formula
Name 5,7,3',4',5'-Pentamethoxyflavone
Tricetin 5,7,3',4',5'-pentamethyl ether
5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
Formula C20H20O7
Mw 372.12090299
CAS RN 53350-26-8
C_ID C00003918 ,
InChIKey GIKVSFNAEBQLGB-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-12-8-15(23-2)19-13(21)10-14(27-16(19)9-12)11-6-17(24-3)20(26-5)18(7-11)25-4/h6-10H,1-5H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1cc(c(c(c1)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBauhinia champinii Ref.
PlantaeFabaceaeBauhinia championii Ref.
PlantaeMoraceaeFicus maxima Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeRutaceaeMerrillia caloxylon Ref.
PlantaeRutaceaeMurraya paniculata Ref.
PlantaeRutaceaeNeoraputia paraensis Ref.
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