input word = C00006501

Metabolite InformationStructural formula
Name Amentoflavone 7,4',7'',4'''-tetramethyl ether
Formula C34H26O10
Mw 594.15259705
CAS RN 3778-25-4,22783-08-0
C_ID C00006501 ,
InChIKey VXQYICLHHMETFH-UHFFFAOYSA-N
InChICode InChI=1S/C34H26O10/c1-39-19-8-5-17(6-9-19)27-15-24(37)33-25(38)16-29(42-4)31(34(33)44-27)21-11-18(7-10-26(21)41-3)28-14-23(36)32-22(35)12-20(40-2)13-30(32)43-28/h5-16,35,38H,1-4H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(cc(c2)OC)O)OC)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria columnaris Ref.
PlantaeAraucariaceaeAraucaria excelsa Ref.
PlantaeBoweniaceaeBowenia spp. Ref.
PlantaeCephalotaxaceaeCephalotaxus olivieri Ref.
PlantaePodocarpaceaeDacrydium cupressinum Ref.
PlantaePodocarpaceaeLagarostrobos spp. Ref.
PlantaePodocarpaceaePodocarpus latifolius Ref.
PlantaeTaxodiaceaeCryptomeria japonica Ref.
PlantaeZamiaceaeEncephalartos spp. Ref.
PlantaeZamiaceaeLepidozamia spp. Ref.
PlantaeZamiaceaeZamia angustifolia Ref.
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OrganismLagarostrobos spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Hodges,Aust.J.Chem.,18,(1965),1491