input word = C00014141

Metabolite InformationStructural formula
Name 5,6,7,3',4',5'-Hexamethoxyflavanone
Formula C21H24O8
Mw 404.14711774
CAS RN 74064-17-8
C_ID C00014141 ,
InChIKey CYJWWPSCJSSHJX-UHFFFAOYNA-N
InChICode InChI=1S/C21H24O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-8,10,13H,9H2,1-6H3/t13-/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1cc(c(c(c1)OC)OC)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeNeoraputia magnifica Ref.
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