input word = C00008178

Metabolite InformationStructural formula
Name Isochamanetin
Formula C22H18O5
Mw 362.11542369
CAS RN 58777-17-6
C_ID C00008178 ,
InChIKey KSBALECVCJXYHU-UHFFFAOYNA-N
InChICode InChI=1S/C22H18O5/c23-16-9-5-4-8-14(16)10-15-17(24)11-20-21(22(15)26)18(25)12-19(27-20)13-6-2-1-3-7-13/h1-9,11,19,23-24,26H,10,12H2/t19-/m0/s1
SMILES O=C1CC(c2ccccc2)Oc2cc(O)c(Cc3ccccc3O)c(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUvaria chamae Ref.
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