input word = C00014179

Metabolite InformationStructural formula
Name (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone
Formula C20H20O5
Mw 340.13107375
CAS RN 192572-93-3
C_ID C00014179 ,
InChIKey GKOWEQNADRJYIA-GGYSOQFKNA-N
InChICode InChI=1S/C20H20O5/c1-4-20(2,3)18-14(23)10-16-17(19(18)24)13(22)9-15(25-16)11-5-7-12(21)8-6-11/h4-8,10,15,21,23-24H,1,9H2,2-3H3/t15-/m0/s1
SMILES c1(c(c(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)C(C=C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipterocarpaceaeMonotes engleri Ref.
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OrganismMonotes engleri
ReferenceSeo,Phytochem.,45,(1997),509