input word = C00004788

Metabolite InformationStructural formula
Name 3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone
Formula C17H14O9
Mw 362.06378205
CAS RN 96887-23-9
C_ID C00004788 ,
InChIKey KSJBARLBEFNDQZ-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O9/c1-24-16-11(21)9-10(20)12(22)14(6-3-4-7(18)8(19)5-6)26-15(9)17(25-2)13(16)23/h3-5,18-19,21-23H,1-2H3
SMILES COc1c(O)c(OC)c2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia grandis Ref.
PlantaeAsteraceaeGutierrezia microcephala Ref.
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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OrganismGymnosperma glutinosum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Roitman,Phytochem.,24,(1985),

Fang,Phytochem.,25,(1986),235