input word = C00006491

Metabolite InformationStructural formula
Name 7,7''-Di-O-methylamentoflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 67882-11-5
C_ID C00006491 ,
InChIKey SVIMIMQAVRQGEK-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-18-10-21(35)30-22(36)12-26(41-28(30)11-18)16-5-8-20(34)19(9-16)29-27(40-2)14-24(38)31-23(37)13-25(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-35,38H,1-2H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria excelsa Ref.
PlantaeCupressaceaeThuja gigantea Ref.
PlantaeCupressaceaeThuja javanica Ref.
PlantaeTaxodiaceaeTaiwania spp. Ref.
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OrganismAraucaria excelsa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

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