input word = C00014689

Metabolite InformationStructural formula
Name 2,3-Dihydro-7,7''-dimethoxyamentoflavone
Formula C32H24O10
Mw 568.13694699
CAS RN
C_ID C00014689 ,
InChIKey BIJBQEYNZGINJR-UHFFFAOYNA-N
InChICode InChI=1S/C32H24O10/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/h3-11,13-14,26,33-35,38H,12H2,1-2H3/t26-/m1/s1
SMILES c1(cc(c2c(c1)O[C@H](CC2=O)c1cc(c(cc1)O)c1c2oc(cc(=O)c2c(cc1OC)O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeAmentotaxus yunnanensis Ref.
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