input word = C00008550

Metabolite InformationStructural formula
Name (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin
Formula C17H16O5
Mw 300.09977362
CAS RN 67335-36-8
C_ID C00008550 ,
InChIKey RAEBFGPECBAEAA-LQKAMQBPNA-N
InChICode InChI=1S/C17H16O5/c1-20-11-8-12(21-2)14-13(9-11)22-17(16(19)15(14)18)10-6-4-3-5-7-10/h3-9,16-17,19H,1-2H3/t16-,17+/m0/s1
SMILES c1c(c2c(cc1OC)O[C@@H]([C@H](C2=O)O)c1ccccc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeAniba riparia Ref.
zoom in



OrganismAniba riparia
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 666,Flavanones and dihydroflavonols

Fernandes,Biochem.Syst.Ecol.,6,(1978),55