input word = C00006495

Metabolite InformationStructural formula
Name Amentoflavone 7'',4'''-dimethyl ether
Formula C32H22O10
Mw 566.12129692
CAS RN 34293-14-6
C_ID C00006495 ,
InChIKey SQGLUEWZRKIEGS-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-39-18-6-3-15(4-7-18)25-13-23(37)31-24(38)14-27(40-2)29(32(31)42-25)19-9-16(5-8-20(19)34)26-12-22(36)30-21(35)10-17(33)11-28(30)41-26/h3-14,33-35,38H,1-2H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)O)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePodocarpaceaeDacrydium spp. Ref.
PlantaePodocarpaceaeLagarostrobos spp. Ref.
PlantaePodocarpaceaePodocarpus latifolius Ref.
PlantaeTaxodiaceaeMetasequoia glyptostroboides Ref.
PlantaeTaxodiaceaeTaxodium distichum Ref.
zoom in



OrganismMetasequoia glyptostroboides
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Beckmann,Phytochem.,10,(1971),2465