input word = C00028945

Metabolite InformationStructural formula
Name Rubemamide
Formula C22H27NO5
Mw 385.18892298
CAS RN 121817-66-1
C_ID C00028945 ,
InChIKey DRJAASQJXDFHGW-DHZHZOJOSA-N
InChICode InChI=1S/C22H27NO5/c1-23(13-12-17-7-10-19(26-3)21(15-17)28-5)22(24)11-8-16-6-9-18(25-2)20(14-16)27-4/h6-11,14-15H,12-13H2,1-5H3/b11-8+
SMILES c1(c(ccc(c1)/C=C/C(=O)N(C)CCc1cc(c(cc1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeRutaceaeZanthoxylum rubescens Ref.
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