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.
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OrganismTaxodium distichum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

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