input word = C00014435

Metabolite InformationStructural formula
Name 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone
Formula C20H22O7
Mw 374.13655306
CAS RN 63878-51-3
C_ID C00014435 ,
InChIKey HJEVKPPOPFNTMA-SOFGYWHQSA-N
InChICode InChI=1S/C20H22O7/c1-23-14-9-7-12(10-15(14)24-2)6-8-13(21)18-16(25-3)11-17(26-4)20(27-5)19(18)22/h6-11,22H,1-5H3/b8-6+
SMILES c1(cc(c(c(c1OC)O)C(=O)/C=C/c1ccc(c(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus kinokuni Ref.
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