input word = C00014233

Metabolite InformationStructural formula
Name Ponganone III
(2S)-3',4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
Formula C22H22O5
Mw 366.14672381
CAS RN 142608-89-7
C_ID C00014233 ,
InChIKey WBKMMUGBIOVPMR-TWYLJJHKNA-N
InChICode InChI=1S/C22H22O5/c1-22(2)10-9-15-17(27-22)8-6-14-16(23)12-19(26-21(14)15)13-5-7-18(24-3)20(11-13)25-4/h5-11,19H,12H2,1-4H3/t19-/m0/s1
SMILES c12ccc3c(c1C=CC(O2)(C)C)O[C@@H](CC3=O)c1cc(c(cc1)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
PlantaeFabaceaeMillettia pinnata Ref.
PlantaeFabaceaePongamia pinnata Ref.
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OrganismLonchocarpus subglaucescens
ReferenceMagalhaes,Phytochem.,42,(1996),1459