input word = C00006499

Metabolite InformationStructural formula
Name 4',7,7''-Tri-O-methylamentoflavone
7,4',7''-Tri-O-methylamentoflavone
Formula C33H24O10
Mw 580.13694699
CAS RN 67882-13-7
C_ID C00006499 ,
InChIKey UXZIDQIKMJUHLZ-UHFFFAOYSA-N
InChICode InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-27(42-29(31)12-19)17-6-9-25(40-2)20(10-17)30-28(41-3)15-24(38)32-23(37)14-26(43-33(30)32)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)OC)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria angustifolia Ref.
PlantaeAraucariaceaeAraucaria excelsa Ref.
PlantaeTaxaceaeTaxus baccata Ref.
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OrganismAraucaria excelsa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Ilyas,Phytochem.,17,(1978),987