input word = C00008179

Metabolite InformationStructural formula
Name Chamanetin
Formula C22H18O5
Mw 362.11542369
CAS RN 58801-43-7
C_ID C00008179 ,
InChIKey SDGMASFMCKFHSI-UHFFFAOYNA-N
InChICode InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-18(25)21-19(26)12-20(27-22(15)21)13-6-2-1-3-7-13/h1-9,11,20,23-25H,10,12H2/t20-/m0/s1
SMILES O=C1CC(c2ccccc2)Oc2c(Cc3ccccc3O)c(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria chamae Ref.
PlantaeAnnonaceaeUvaria ferruginea Ref.
zoom in