input word = C00006981

Metabolite InformationStructural formula
Name 6'-Hydroxy-4,2',3',4'-tetramethoxychalcone
Formula C19H20O6
Mw 344.12598837
CAS RN 41929-26-4
C_ID C00006981 ,
InChIKey FRISOFZUHCOQEC-JXMROGBWSA-N
InChICode InChI=1S/C19H20O6/c1-22-13-8-5-12(6-9-13)7-10-14(20)17-15(21)11-16(23-2)18(24-3)19(17)25-4/h5-11,21H,1-4H3/b10-7+
SMILES c1(cc(c(c(c1OC)OC)C(=O)/C=C/c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium odoratum Ref.
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