input word = C00006496

Metabolite InformationStructural formula
Name 7-O-Methyl-6-C-methylamentoflavone
Formula C32H22O10
Mw 566.12129692
CAS RN 61110-42-7
C_ID C00006496 ,
InChIKey SBVCRXPCFLLKHO-UHFFFAOYSA-N
InChICode InChI=1S/C32H22O10/c1-14-24(40-2)13-27-30(31(14)39)23(38)12-26(41-27)16-5-8-19(34)18(9-16)28-20(35)10-21(36)29-22(37)11-25(42-32(28)29)15-3-6-17(33)7-4-15/h3-13,33-36,39H,1-2H3
SMILES c1c(c(ccc1c1oc2c(c(=O)c1)c(c(c(c2)OC)C)O)O)c1c(cc(c2c1oc(cc2=O)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus harringtonia Ref.
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OrganismCephalotaxus harringtonia
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 645,Biflavonyls

Aqil,Chem.Ind.(London),(1976),567

Aqil,J.Chem.Soc.Perkin Trans,1,(1981),1389