input word = C00004800

Metabolite InformationStructural formula
Name 5,3'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
Formula C20H20O9
Mw 404.11073224
CAS RN 102673-80-3
C_ID C00004800 ,
InChIKey GVLMRDDSMVCWKB-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O9/c1-24-11-7-6-9(8-10(11)21)15-17(25-2)13(22)12-14(23)18(26-3)20(28-5)19(27-4)16(12)29-15/h6-8,21,23H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1ccc(c(c1)O)OC)O)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalycadenia mollis Ref.
PlantaeAsteraceaeCalycadenia truncata Ref.
PlantaeAsteraceaeGutierrezia microcephala Ref.
PlantaeCleomaceaePolanisia dodecandra Ref.
PlantaeCleomaceaePolanisia trachysperma Ref.
PlantaeRutaceaeAcronychia porteri Ref.
PlantaeRutaceaeZieridium pseudobtusifolium Ref.
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OrganismCalycadenia truncata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Fang,Phytochem.,25,(1986),927

Hradetzky,Z.Naturforsch.C.,42,(1986),73