input word = C00006493

Metabolite InformationStructural formula
Name Amentoflavone 4',7''-dimethyl ether
4',7''-Di-O-methylamentoflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 34394-13-3
C_ID C00006493 ,
InChIKey OVCFMRWVQJAWDY-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-24-8-5-16(26-12-21(36)30-20(35)10-18(34)11-28(30)41-26)9-19(24)29-27(40-2)14-23(38)31-22(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1-c1c(OC)cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria cunninghamii Ref.
PlantaeCephalotaxaceaeCephalotaxus koreana Ref.
PlantaeTaxaceaeTaxus baccata Ref.
--Selaginella spp. Ref.
zoom in



OrganismSelaginella spp.
ReferenceSilva,Phytochem.,40,(1995),129