input word = C00004893

Metabolite InformationStructural formula
Name 6,8-Di-C-methylkaempferol 3,7-dimethyl ether
Formula C19H18O6
Mw 342.11033831
CAS RN 125206-12-4
C_ID C00004893 ,
InChIKey PCRPRSKMNFYFSI-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3
SMILES c1(c(c(c2c(c1C)oc(c(c2=O)OC)c1ccc(cc1)O)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDidiereaceaeAlluaudia dumosa Ref.
PlantaeEricaceaeKalmia latifolia Ref.
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