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 COc1cc(OC)c2c(c1)O[C@H](c1ccccc1)[C@@H](O)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeAniba riparia Ref.
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