input word = C00006456

Metabolite InformationStructural formula
Name Agathisflavone tetramethyl ether
Formula C34H26O10
Mw 594.15259705
CAS RN 67882-18-2
C_ID C00006456 ,
InChIKey JEKGIMFFTVOJKD-UHFFFAOYSA-N
InChICode InChI=1S/C34H26O10/c1-39-19-9-5-17(6-10-19)24-14-23(37)30-28(43-24)16-27(42-4)31(33(30)38)32-26(41-3)15-22(36)29-21(35)13-25(44-34(29)32)18-7-11-20(40-2)12-8-18/h5-16,36,38H,1-4H3
SMILES COc1ccc(-c2cc(=O)c3c(O)c(-c4c(OC)cc(O)c5c(=O)cc(-c6ccc(OC)cc6)oc45)c(OC)cc3o2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAgathis australis Ref.
PlantaeAraucariaceaeAgathis ovata Ref.
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OrganismAgathis ovata
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Ofman,Phytochem.,38,(1995),1223