input word = C00007032

Metabolite InformationStructural formula
Name 6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone
Formula C21H22O9
Mw 418.1263823
CAS RN 121697-05-0
C_ID C00007032 ,
InChIKey OBPLDMNJOKPNQM-VOTSOKGWSA-N
InChICode InChI=1S/C21H22O9/c1-24-14-8-11(17(25-2)21(28-5)18(14)26-3)6-7-12(22)16-13(23)9-15-19(20(16)27-4)30-10-29-15/h6-9,23H,10H2,1-5H3/b7-6+
SMILES c12c(c(c(c(c1)O)C(=O)/C=C/c1c(c(c(c(c1)OC)OC)OC)OC)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria indica Ref.
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