input word = C00014241

Metabolite InformationStructural formula
Name (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
Formula C21H20O6
Mw 368.12598837
CAS RN 417705-70-5
C_ID C00014241 ,
InChIKey IAYOSEMOKOQXBK-AGDOHHJYNA-N
InChICode InChI=1S/C21H20O6/c1-21(2)7-6-12-18(27-21)10-15(24)19-14(23)9-17(26-20(12)19)11-4-5-16(25-3)13(22)8-11/h4-8,10,17,22,24H,9H2,1-3H3/t17-/m0/s1
SMILES COc1ccc([C@@H]2CC(=O)c3c(O)cc4c(c3O2)C=CC(C)(C)O4)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeFeronia limonia Ref.
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