input word = C00004711

Metabolite InformationStructural formula
Name Quercetagetin 3,5,6,3',4'-pentamethyl ether
7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone
2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one
Formula C20H20O8
Mw 388.11581762
CAS RN 57393-68-7
C_ID C00004711 ,
InChIKey DFMQEEUDLFLPFL-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(28-17)9-11(21)18(25-3)19(15)26-4/h6-9,21H,1-5H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)OC)OC)OC)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAmbrosia grayi Ref.
PlantaeFabaceaePhaseolus augustii Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeRutaceaeCitrus sinensis Ref.
--Vigua spiralis Ref.
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OrganismPhaseolus vulgaris
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Herz,Tetrahedron Lett.,31(1975),1577