input word = C00004851

Metabolite InformationStructural formula
Name 5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone
Formula C19H18O10
Mw 406.0899968
CAS RN 96887-21-7
C_ID C00004851 ,
InChIKey NUGKYQJOORMNRT-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O10/c1-25-10-5-7(8(20)6-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3
SMILES c1(c(c(c2c(c1OC)oc(c(c2=O)OC)c1cc(c(cc1O)O)OC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGutierrezia grandis Ref.
PlantaeAsteraceaeGutierrezia microcephala Ref.
PlantaeAsteraceaeGymnosperma glutinosum Ref.
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OrganismGutierrezia grandis
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

Roitman,Phytochem.,24,(1985),835

Fang,Phytochem.,24,(1985),2693