input word = C00019481

Metabolite InformationStructural formula
Name (E)-2'-Methoxy-6'',6''-dimethylchromeno-[2'',3'':4',3']-9-methoxychalcone
Formula C22H22O4
Mw 350.15180919
CAS RN 179003-95-3
C_ID C00019481 ,
InChIKey MWQHFWFNYHFONM-ZHZULCJRSA-N
InChICode InChI=1S/C22H22O4/c1-22(2)13-12-17-19(26-22)11-10-16(21(17)25-4)20(24-3)14-18(23)15-8-6-5-7-9-15/h5-14H,1-4H3/b20-14-
SMILES c12ccc(c(c1C=CC(O2)(C)C)OC)/C(=C/C(=O)c1ccccc1)/OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLonchocarpus subglaucescens Ref.
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