input word = C00019484

Metabolite InformationStructural formula
Name 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone
Formula C22H20O6
Mw 380.12598837
CAS RN 179003-82-8
C_ID C00019484 ,
InChIKey LHCSKOARRBVEJM-UHFFFAOYSA-N
InChICode InChI=1S/C22H20O6/c1-22(2)9-8-15-18(28-22)7-5-14(21(15)25-3)17(24)11-16(23)13-4-6-19-20(10-13)27-12-26-19/h4-10H,11-12H2,1-3H3
SMILES c12ccc(c(c1C=CC(O2)(C)C)OC)C(=O)CC(=O)c1ccc2c(c1)OCO2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
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