input word = C00014182

Metabolite InformationStructural formula
Name (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone
Formula C21H22O6
Mw 370.14163844
CAS RN 192572-95-5
C_ID C00014182 ,
InChIKey JSSMZDOORNIHOT-GGYSOQFKNA-N
InChICode InChI=1S/C21H22O6/c1-5-21(2,3)19-14(24)10-17-18(20(19)25)13(23)9-15(27-17)11-6-7-12(22)16(8-11)26-4/h5-8,10,15,22,24-25H,1,9H2,2-4H3/t15-/m0/s1
SMILES c1(c(c(c2c(c1)O[C@@H](CC2=O)c1cc(c(cc1)O)OC)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